2-(3-methanoyl-4-methyl-indol-1-yl)benzenecarbonitrile

Systemtic Name: 2-(3-methanoyl-4-methyl-indol-1-yl)benzenecarbonitrile Openeye Name: 2-(3-formyl-4-methyl-indol-1-yl)benzonitrile CAS Name: 2-(3-formyl-4-methyl-1-indolyl)benzonitrile IUPAC Name: 2-(3-formyl-4-methylindol-1-yl)benzonitrile Traditional Name: 2-(3-formyl-4-methyl-indol-1-yl)benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C17H12N2O/c1-12-5-4-8-16-17(12)14(11-20)10-19(16)15-7-3-2-6-13(15)9-18/h2-8,10-11H,1H3