N'-(2-cyanoethyl)-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(2-cyanoethyl)-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(2-cyanoethyl)-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(2-cyanoethyl)-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(2-cyanoethyl)-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(2-cyanoethyl)-2-(1H-indol-3-yl)acetohydrazide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNCCC#N

InChI

InChI=1S/C13H14N4O/c14-6-3-7-16-17-13(18)8-10-9-15-12-5-2-1-4-11(10)12/h1-2,4-5,9,15-16H,3,7-8H2,(H,17,18)