(3aS,11bR)-3-ethanoyl-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one

Systemtic Name: (3aS,11bR)-3-ethanoyl-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one Openeye Name: (3aS,11bR)-3-acetyl-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one CAS Name: (3aS,11bR)-3-acetyl-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one IUPAC Name: (3aS,11bR)-3-acetyl-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one Traditional Name: (3aS,11bR)-3-acetyl-2,3a,4,7-tetrahydro-1H-pyrrolo[2,3-d]carbazol-5-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC23C1CC(=O)C=C2NC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CC[C@@]23[C@@H]1CC(=O)C=C2NC4=CC=CC=C34

InChI

InChI=1S/C16H16N2O2/c1-10(19)18-7-6-16-12-4-2-3-5-13(12)17-14(16)8-11(20)9-15(16)18/h2-5,8,15,17H,6-7,9H2,1H3/t15-,16-/m0/s1