3-(1H-indol-3-yl)-1-methyl-indole-2-carbonitrile

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-indole-2-carbonitrile Openeye Name: 3-(1H-indol-3-yl)-1-methyl-indole-2-carbonitrile CAS Name: 3-(1H-indol-3-yl)-1-methyl-2-indolecarbonitrile IUPAC Name: 3-(1H-indol-3-yl)-1-methylindole-2-carbonitrile Traditional Name: 3-(1H-indol-3-yl)-1-methyl-indole-2-carbonitrile Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H13N3/c1-21-16-9-5-3-7-13(16)18(17(21)10-19)14-11-20-15-8-4-2-6-12(14)15/h2-9,11,20H,1H3