2-indol-1-yl-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC=C3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NN/C=C\3/C=CC=N3

InChI

InChI=1S/C15H14N4O/c20-15(18-17-10-13-5-3-8-16-13)11-19-9-7-12-4-1-2-6-14(12)19/h1-10,17H,11H2,(H,18,20)/b13-10-