1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)-3-oxidanyl-propan-1-one

Systemtic Name: 1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)-3-oxidanyl-propan-1-one Openeye Name: 3-hydroxy-1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)propan-1-one CAS Name: 3-hydroxy-1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)-1-propanone IUPAC Name: 3-hydroxy-1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)propan-1-one Traditional Name: 3-hydroxy-1-(4-methyl-9H-$b-carbolin-1-yl)propan-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C3=CC=CC=C3N2)C(=O)CCO

Isomeric SMILES

CC1=CN=C(C2=C1C3=CC=CC=C3N2)C(=O)CCO

InChI

InChI=1S/C15H14N2O2/c1-9-8-16-14(12(19)6-7-18)15-13(9)10-4-2-3-5-11(10)17-15/h2-5,8,17-18H,6-7H2,1H3