4-methyl-8-oxidanyl-2,5-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 4-methyl-8-oxidanyl-2,5-dihydropyrido[4,3-b]indol-1-one Openeye Name: 8-hydroxy-4-methyl-2,5-dihydropyrido[4,3-b]indol-1-one CAS Name: 8-hydroxy-4-methyl-2,5-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 8-hydroxy-4-methyl-2,5-dihydropyrido[4,3-b]indol-1-one Traditional Name: 8-hydroxy-4-methyl-2,5-dihydropyrid[4,3-b]indol-1-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1NC3=C2C=C(C=C3)O

Isomeric SMILES

CC1=CNC(=O)C2=C1NC3=C2C=C(C=C3)O

InChI

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