4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzonitrile CAS Name: 4-[[(E)-(2-methyl-3-indolylidene)methyl]amino]benzonitrile IUPAC Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzonitrile Traditional Name: 4-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3/c1-12-16(15-4-2-3-5-17(15)20-12)11-19-14-8-6-13(10-18)7-9-14/h2-9,11,19H,1H3/b16-11-