3a-methyl-2-phenyl-5,6,7,7a-tetrahydro-1H-indol-4-one

Systemtic Name: 3a-methyl-2-phenyl-5,6,7,7a-tetrahydro-1H-indol-4-one Openeye Name: 3a-methyl-2-phenyl-5,6,7,7a-tetrahydro-1H-indol-4-one CAS Name: 3a-methyl-2-phenyl-5,6,7,7a-tetrahydro-1H-indol-4-one IUPAC Name: 3a-methyl-2-phenyl-5,6,7,7a-tetrahydro-1H-indol-4-one Traditional Name: 3a-methyl-2-phenyl-5,6,7,7a-tetrahydro-1H-indol-4-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=C(NC1CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC12C=C(NC1CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c1-15-10-12(11-6-3-2-4-7-11)16-13(15)8-5-9-14(15)17/h2-4,6-7,10,13,16H,5,8-9H2,1H3