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

Systemtic Name: (6aR,11bS)-7-ethyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one Openeye Name: (6aR,11bS)-7-ethyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one CAS Name: (6aR,11bS)-7-ethyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one IUPAC Name: (6aR,11bS)-7-ethyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one Traditional Name: (6aR,11bS)-7-ethyl-8,9,10,11b-tetrahydro-6aH-pyrido[2,3-c]carbazol-11-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C=CC3=C(C2C4=C1CCCC4=O)C=CC=N3

Isomeric SMILES

CCN1[C@@H]2C=CC3=C([C@H]2C4=C1CCCC4=O)C=CC=N3

InChI

InChI=1S/C17H18N2O/c1-2-19-13-6-3-7-15(20)17(13)16-11-5-4-10-18-12(11)8-9-14(16)19/h4-5,8-10,14,16H,2-3,6-7H2,1H3/t14-,16-/m1/s1