1-(2-oxidanylpyrido[3,4-b]indol-1-yl)ethanone

Systemtic Name: 1-(2-oxidanylpyrido[3,4-b]indol-1-yl)ethanone Openeye Name: 1-(2-hydroxypyrido[3,4-b]indol-1-yl)ethanone CAS Name: 1-(2-hydroxy-1-pyrido[3,4-b]indolyl)ethanone IUPAC Name: 1-(2-hydroxypyrido[3,4-b]indol-1-yl)ethanone Traditional Name: 1-(2-hydroxy-$b-carbolin-1-yl)ethanone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C3C=CC=CC3=N2)C=CN1O

Isomeric SMILES

CC(=O)C1=C2C(=C3C=CC=CC3=N2)C=CN1O

InChI

InChI=1S/C13H10N2O2/c1-8(16)13-12-10(6-7-15(13)17)9-4-2-3-5-11(9)14-12/h2-7,17H,1H3