4-azanyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-azanyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-amino-N'-(5-methyl-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-amino-N'-(5-methyl-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-amino-N'-(5-methyl-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-amino-N'-(2-keto-5-methyl-indol-3-yl)benzohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N4O2/c1-9-2-7-13-12(8-9)14(16(22)18-13)19-20-15(21)10-3-5-11(17)6-4-10/h2-8H,17H2,1H3,(H,20,21)(H,18,19,22)