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

Systemtic Name: 4-azanyl-N'-(5-methoxy-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-amino-N'-(5-methoxy-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-amino-N'-(5-methoxy-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-amino-N'-(5-methoxy-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-amino-N'-(2-keto-5-methoxy-indol-3-yl)benzohydrazide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N4O3/c1-23-11-6-7-13-12(8-11)14(16(22)18-13)19-20-15(21)9-2-4-10(17)5-3-9/h2-8H,17H2,1H3,(H,20,21)(H,18,19,22)