1-(phenylcarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonitrile

Systemtic Name: 1-(phenylcarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonitrile Openeye Name: 1-benzoyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonitrile CAS Name: 1-benzoyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonitrile IUPAC Name: 1-benzoyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonitrile Traditional Name: 1-benzoyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2C(C1)CC(N2C(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H18N2O/c17-11-14-10-13-8-4-5-9-15(13)18(14)16(19)12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-10H2