MEA-ALPHA-C ACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H11N3.C2H4O2
Molecular Weight	257.2878
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)=O.CC1=C(N)N=C2NC3=C(C=CC=C3)C2=C1

InChI

InChIKey=DKHDTSYVAJMKFM-UHFFFAOYSA-N

InChI=1S/C12H11N3.C2H4O2/c1-7-6-9-8-4-2-3-5-10(8)14-12(9)15-11(7)13;1-2(3)4/h2-6H,1H3,(H3,13,14,15);1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula	C2H4O2
Molecular Weight	60.052
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C12H11N3
Molecular Weight	197.2358
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:00:41 UTC 2023` Edited by `admin` on `Sat Dec 16 08:00:41 UTC 2023`
Record UNII	A0Y80T1Y4C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEA-ALPHA-C ACETATE

Common Name

English

3-METHYL-9H-1,9-DIAZAFLUOREN-2-AMINE MONOACETATE

Systematic Name

English

3-METHYL-1H-PYRIDO(2,3-B)INDOL-2-AMINE ACETATE

Systematic Name

English

2-AMINO-3-METHYL-.ALPHA.-CARBOLINE MONOACETATE

Systematic Name

English

Code System Code Type Description

CAS

117831-29-5

Created by admin on Sat Dec 16 08:00:41 UTC 2023 , Edited by admin on Sat Dec 16 08:00:41 UTC 2023

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EPA CompTox

DTXSID4020799

Created by admin on Sat Dec 16 08:00:41 UTC 2023 , Edited by admin on Sat Dec 16 08:00:41 UTC 2023

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PUBCHEM

147227

Created by admin on Sat Dec 16 08:00:41 UTC 2023 , Edited by admin on Sat Dec 16 08:00:41 UTC 2023

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FDA UNII

A0Y80T1Y4C

Created by admin on Sat Dec 16 08:00:41 UTC 2023 , Edited by admin on Sat Dec 16 08:00:41 UTC 2023

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