1-(1-ethyl-1-oxidanyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(1-ethyl-1-oxidanyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(1-ethyl-1-hydroxy-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(1-ethyl-1-hydroxy-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(1-ethyl-1-hydroxy-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(1-ethyl-1-hydroxy-4,9-dihydro-3H-$b-carbolin-2-yl)ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)O

Isomeric SMILES

CCC1(C2=C(CCN1C(=O)C)C3=CC=CC=C3N2)O

InChI

InChI=1S/C15H18N2O2/c1-3-15(19)14-12(8-9-17(15)10(2)18)11-6-4-5-7-13(11)16-14/h4-7,16,19H,3,8-9H2,1-2H3