3-[(4-methanoylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-methanoylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(4-formylindol-1-yl)methyl]benzonitrile CAS Name: 3-[(4-formyl-1-indolyl)methyl]benzonitrile IUPAC Name: 3-[(4-formylindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(4-formylindol-1-yl)methyl]benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC3=C(C=CC=C32)C=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC3=C(C=CC=C32)C=O)C#N

InChI

InChI=1S/C17H12N2O/c18-10-13-3-1-4-14(9-13)11-19-8-7-16-15(12-20)5-2-6-17(16)19/h1-9,12H,11H2