4-(2,3-dihydroindol-1-ylcarbonyl)benzenecarbonitrile

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)benzenecarbonitrile Openeye Name: 4-(indoline-1-carbonyl)benzonitrile CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]benzonitrile IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)benzonitrile Traditional Name: 4-(indoline-1-carbonyl)benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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