(3aS,6S,7aR)-6-oxidanyl-3a-phenyl-3,6,7,7a-tetrahydro-1H-indol-2-one

Systemtic Name: (3aS,6S,7aR)-6-oxidanyl-3a-phenyl-3,6,7,7a-tetrahydro-1H-indol-2-one Openeye Name: (3aS,6S,7aR)-6-hydroxy-3a-phenyl-3,6,7,7a-tetrahydro-1H-indol-2-one CAS Name: (3aS,6S,7aR)-6-hydroxy-3a-phenyl-3,6,7,7a-tetrahydro-1H-indol-2-one IUPAC Name: (3aS,6S,7aR)-6-hydroxy-3a-phenyl-3,6,7,7a-tetrahydro-1H-indol-2-one Traditional Name: (3aS,6S,7aR)-6-hydroxy-3a-phenyl-3,6,7,7a-tetrahydro-1H-indol-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2(C1NC(=O)C2)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](C=C[C@]2([C@@H]1NC(=O)C2)C3=CC=CC=C3)O

InChI

InChI=1S/C14H15NO2/c16-11-6-7-14(10-4-2-1-3-5-10)9-13(17)15-12(14)8-11/h1-7,11-12,16H,8-9H2,(H,15,17)/t11-,12-,14-/m1/s1