1-(phenylmethyl)-3,3a,4,5-tetrahydro-2H-indol-6-one

Systemtic Name: 1-(phenylmethyl)-3,3a,4,5-tetrahydro-2H-indol-6-one Openeye Name: 1-benzyl-3,3a,4,5-tetrahydro-2H-indol-6-one CAS Name: 1-(phenylmethyl)-3,3a,4,5-tetrahydro-2H-indol-6-one IUPAC Name: 1-benzyl-3,3a,4,5-tetrahydro-2H-indol-6-one Traditional Name: 1-benzyl-3,3a,4,5-tetrahydro-2H-indol-6-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C2C1CCN2CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C=C2C1CCN2CC3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c17-14-7-6-13-8-9-16(15(13)10-14)11-12-4-2-1-3-5-12/h1-5,10,13H,6-9,11H2