4,11-dimethyl-8-oxidanyl-1,2,6,11b-tetrahydropyrido[3,2-a]carbazol-3-one

Systemtic Name: 4,11-dimethyl-8-oxidanyl-1,2,6,11b-tetrahydropyrido[3,2-a]carbazol-3-one Openeye Name: 8-hydroxy-4,11-dimethyl-1,2,6,11b-tetrahydropyrido[3,2-a]carbazol-3-one CAS Name: 8-hydroxy-4,11-dimethyl-1,2,6,11b-tetrahydropyrido[3,2-a]carbazol-3-one IUPAC Name: 8-hydroxy-4,11-dimethyl-1,2,6,11b-tetrahydropyrido[3,2-a]carbazol-3-one Traditional Name: 8-hydroxy-4,11-dimethyl-1,2,6,11b-tetrahydropyrido[3,2-a]carbazol-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2C1=CCC3=C2N(C4=C3C=C(C=C4)O)C

Isomeric SMILES

CN1C(=O)CCC2C1=CCC3=C2N(C4=C3C=C(C=C4)O)C

InChI

InChI=1S/C17H18N2O2/c1-18-14-7-4-11-13-9-10(20)3-6-15(13)19(2)17(11)12(14)5-8-16(18)21/h3,6-7,9,12,20H,4-5,8H2,1-2H3