2-methyl-5-oxidanyl-9H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-methyl-5-oxidanyl-9H-pyrido[3,4-b]indol-1-one Openeye Name: 5-hydroxy-2-methyl-9H-pyrido[3,4-b]indol-1-one CAS Name: 5-hydroxy-2-methyl-9H-pyrido[3,4-b]indol-1-one IUPAC Name: 5-hydroxy-2-methyl-9H-pyrido[3,4-b]indol-1-one Traditional Name: 5-hydroxy-2-methyl-9H-$b-carbolin-1-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)NC3=C2C(=CC=C3)O

Isomeric SMILES

CN1C=CC2=C(C1=O)NC3=C2C(=CC=C3)O

InChI

InChI=1S/C12H10N2O2/c1-14-6-5-7-10-8(3-2-4-9(10)15)13-11(7)12(14)16/h2-6,13,15H,1H3