2-(1H-indol-3-yl)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(E)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC=C3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN/C=C/3\C=CC=N3

InChI

InChI=1S/C15H14N4O/c20-15(19-18-10-12-4-3-7-16-12)8-11-9-17-14-6-2-1-5-13(11)14/h1-7,9-10,17-18H,8H2,(H,19,20)/b12-10+