2-[(5-methyl-1H-imidazol-4-yl)methyl]-6-oxidanyl-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-6-oxidanyl-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one Openeye Name: 6-hydroxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one CAS Name: 6-hydroxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one IUPAC Name: 6-hydroxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one Traditional Name: 6-hydroxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-pyrid[4,3-b]indol-1-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3)C(=CC=C4)O

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3)C(=CC=C4)O

InChI

InChI=1S/C16H16N4O2/c1-9-12(18-8-17-9)7-20-6-5-11-14(16(20)22)10-3-2-4-13(21)15(10)19-11/h2-4,8,19,21H,5-7H2,1H3,(H,17,18)