6-methoxy-2-methyl-1-phenyl-indole-3-carbonitrile

Systemtic Name: 6-methoxy-2-methyl-1-phenyl-indole-3-carbonitrile Openeye Name: 6-methoxy-2-methyl-1-phenyl-indole-3-carbonitrile CAS Name: 6-methoxy-2-methyl-1-phenyl-3-indolecarbonitrile IUPAC Name: 6-methoxy-2-methyl-1-phenylindole-3-carbonitrile Traditional Name: 6-methoxy-2-methyl-1-phenyl-indole-3-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)OC)C#N

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)OC)C#N

InChI

InChI=1S/C17H14N2O/c1-12-16(11-18)15-9-8-14(20-2)10-17(15)19(12)13-6-4-3-5-7-13/h3-10H,1-2H3