3-(2,3-dihydroindol-1-yl)cyclohex-2-en-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-yl)cyclohex-2-en-1-one Openeye Name: 3-indolin-1-ylcyclohex-2-en-1-one CAS Name: 3-(2,3-dihydroindol-1-yl)-1-cyclohex-2-enone IUPAC Name: 3-(2,3-dihydroindol-1-yl)cyclohex-2-en-1-one Traditional Name: 3-indolin-1-ylcyclohex-2-en-1-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(=CC(=O)C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15NO/c16-13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)15/h1-2,4,7,10H,3,5-6,8-9H2