(1R,3R)-N'-((E)-4-CHLOROBENZYLIDENE)-1-METHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE-3-CARBOHYDRAZIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H19ClN4O
Molecular Weight	366.844
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (1R,3R)-N'-((E)-4-CHLOROBENZYLIDENE)-1-METHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE-3-CARBOHYDRAZIDE

Structure Search

SMILES

C[C@H]1N[C@H](CC2=C1NC3=CC=CC=C23)C(=O)N\N=C\C4=CC=C(Cl)C=C4

InChI

InChIKey=KMNVHTXBKWKMBA-YJBXBBSWSA-N

InChI=1S/C20H19ClN4O/c1-12-19-16(15-4-2-3-5-17(15)24-19)10-18(23-12)20(26)25-22-11-13-6-8-14(21)9-7-13/h2-9,11-12,18,23-24H,10H2,1H3,(H,25,26)/b22-11+/t12-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(1R,3R)-N'-((E)-4-CHLOROBENZYLIDENE)-1-METHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE-3-CARBOHYDRAZIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

162368355

Created by admin on Sat Dec 16 18:58:24 GMT 2023 , Edited by admin on Sat Dec 16 18:58:24 GMT 2023

PRIMARY

CAS

2672551-49-2

Created by admin on Sat Dec 16 18:58:24 GMT 2023 , Edited by admin on Sat Dec 16 18:58:24 GMT 2023

PRIMARY

FDA UNII

EH92C663ZW

Created by admin on Sat Dec 16 18:58:24 GMT 2023 , Edited by admin on Sat Dec 16 18:58:24 GMT 2023

PRIMARY

SUBSTANCE RECORD


					EH92C663ZW

(1R,3R)-N'-((E)-4-CHLOROBENZYLIDENE)-1-METHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE-3-CARBOHYDRAZIDE