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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C#N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C#N)C=O

InChI

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