2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-3-one

Systemtic Name: 2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-3-one Openeye Name: 2-[(Z)-(p-tolylhydrazono)methyl]indol-3-one CAS Name: 2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-3-indolone IUPAC Name: 2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-3-one Traditional Name: 2-[(Z)-(p-tolylhydrazono)methyl]indol-3-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O/c1-11-6-8-12(9-7-11)19-17-10-15-16(20)13-4-2-3-5-14(13)18-15/h2-10,19H,1H3/b17-10-