6-CHLORO-5-ETHOXY-N-(PYRIDIN-2-YL)INDOLINE-1-CARBOXAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H16ClN3O2
Molecular Weight	317.77
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-CHLORO-5-ETHOXY-N-(PYRIDIN-2-YL)INDOLINE-1-CARBOXAMIDE

SMILES

CCOC1=C(Cl)C=C2N(CCC2=C1)C(=O)NC3=NC=CC=C3

InChI

InChIKey=OCFLVVOXCVJFTI-UHFFFAOYSA-N

InChI=1S/C16H16ClN3O2/c1-2-22-14-9-11-6-8-20(13(11)10-12(14)17)16(21)19-15-5-3-4-7-18-15/h3-5,7,9-10H,2,6,8H2,1H3,(H,18,19,21)

HIDE SMILES / InChI

Molecular Formula	C16H16ClN3O2
Molecular Weight	317.77
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	2BY259EY9C
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

6-CHLORO-5-ETHOXY-N-(PYRIDIN-2-YL)INDOLINE-1-CARBOXAMIDE

Systematic Name

English

1H-INDOLE-1-CARBOXAMIDE, 6-CHLORO-5-ETHOXY-2,3-DIHYDRO-N-2-PYRIDINYL-

Systematic Name

English

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Code System

Code

Type

Description

PUBCHEM

57515146

PRIMARY

CAS

1384929-25-2

PRIMARY

WIKIPEDIA

6-Chloro-5-ethoxy-N-(pyridin-2-yl)indoline-1-carboxamide

PRIMARY

FDA UNII

2BY259EY9C

PRIMARY

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