3-[(2-methylindol-3-ylidene)methylamino]benzenecarbonitrile

Systemtic Name: 3-[(2-methylindol-3-ylidene)methylamino]benzenecarbonitrile Openeye Name: 3-[(2-methylindol-3-ylidene)methylamino]benzonitrile CAS Name: 3-[(2-methyl-3-indolylidene)methylamino]benzonitrile IUPAC Name: 3-[(2-methylindol-3-ylidene)methylamino]benzonitrile Traditional Name: 3-[(2-methylindol-3-ylidene)methylamino]benzonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3/c1-12-16(15-7-2-3-8-17(15)20-12)11-19-14-6-4-5-13(9-14)10-18/h2-9,11,19H,1H3