1-(9-methylpyrido[3,4-b]indol-1-yl)-3,4,5-tris(oxidanyl)pentan-1-one

Systemtic Name: 1-(9-methylpyrido[3,4-b]indol-1-yl)-3,4,5-tris(oxidanyl)pentan-1-one Openeye Name: 3,4,5-trihydroxy-1-(9-methylpyrido[3,4-b]indol-1-yl)pentan-1-one CAS Name: 3,4,5-trihydroxy-1-(9-methyl-1-pyrido[3,4-b]indolyl)-1-pentanone IUPAC Name: 3,4,5-trihydroxy-1-(9-methylpyrido[3,4-b]indol-1-yl)pentan-1-one Traditional Name: 3,4,5-trihydroxy-1-(9-methyl-$b-carbolin-1-yl)pentan-1-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NC=C3)C(=O)CC(C(CO)O)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NC=C3)C(=O)CC(C(CO)O)O

InChI

InChI=1S/C17H18N2O4/c1-19-12-5-3-2-4-10(12)11-6-7-18-16(17(11)19)14(22)8-13(21)15(23)9-20/h2-7,13,15,20-21,23H,8-9H2,1H3