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

Systemtic Name: 2-methyl-3a-phenyl-2,3,5,6,7,7a-hexahydro-1H-indol-4-one Openeye Name: 2-methyl-3a-phenyl-2,3,5,6,7,7a-hexahydro-1H-indol-4-one CAS Name: 2-methyl-3a-phenyl-2,3,5,6,7,7a-hexahydro-1H-indol-4-one IUPAC Name: 2-methyl-3a-phenyl-2,3,5,6,7,7a-hexahydro-1H-indol-4-one Traditional Name: 2-methyl-3a-phenyl-2,3,5,6,7,7a-hexahydro-1H-indol-4-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(N1)CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2(C(N1)CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-11-10-15(12-6-3-2-4-7-12)13(16-11)8-5-9-14(15)17/h2-4,6-7,11,13,16H,5,8-10H2,1H3