(6aR,11bS)-7-methyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one

Systemtic Name: (6aR,11bS)-7-methyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one Openeye Name: (6aR,11bS)-7-methyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one CAS Name: (6aR,11bS)-7-methyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one IUPAC Name: (6aR,11bS)-7-methyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one Traditional Name: (6aR,11bS)-7-methyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC3=C(C2C4=C1CCCC4=O)C=CC=N3

Isomeric SMILES

CN1[C@@H]2C=CC3=C([C@H]2C4=C1CCCC4=O)C=CC=N3

InChI

InChI=1S/C16H16N2O/c1-18-12-5-2-6-14(19)16(12)15-10-4-3-9-17-11(10)7-8-13(15)18/h3-4,7-9,13,15H,2,5-6H2,1H3/t13-,15-/m1/s1