2-[(3-methanoylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(3-methanoylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile CAS Name: 2-[(3-formyl-1-indolyl)methyl]benzonitrile IUPAC Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)C#N

InChI

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