(2Z)-1-methyl-2-(phenyldiazenylmethylidene)indol-3-one

Systemtic Name: (2Z)-1-methyl-2-(phenyldiazenylmethylidene)indol-3-one Openeye Name: (2Z)-1-methyl-2-(phenylazomethylene)indolin-3-one CAS Name: (2Z)-1-methyl-2-(phenyldiazenylmethylidene)-3-indolone IUPAC Name: (2Z)-1-methyl-2-(phenyldiazenylmethylidene)indol-3-one Traditional Name: (2Z)-1-methyl-2-(phenylazomethylene)pseudoindoxyl Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CN=NC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C/N=NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O/c1-19-14-10-6-5-9-13(14)16(20)15(19)11-17-18-12-7-3-2-4-8-12/h2-11H,1H3/b15-11-,18-17?