3-(2,3-dihydroindol-1-ylcarbonyl)benzenecarbonitrile

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)benzenecarbonitrile Openeye Name: 3-(indoline-1-carbonyl)benzonitrile CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]benzonitrile IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)benzonitrile Traditional Name: 3-(indoline-1-carbonyl)benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H12N2O/c17-11-12-4-3-6-14(10-12)16(19)18-9-8-13-5-1-2-7-15(13)18/h1-7,10H,8-9H2