4-(aminomethyl)-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-(aminomethyl)-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-(aminomethyl)-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-(aminomethyl)-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-(aminomethyl)-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-(aminomethyl)-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C16H14N4O2/c17-9-10-5-7-11(8-6-10)15(21)20-19-14-12-3-1-2-4-13(12)18-16(14)22/h1-8H,9,17H2,(H,20,21)(H,18,19,22)