9-(2-hydroxyethyl)-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-(2-hydroxyethyl)-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-(2-hydroxyethyl)-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-(2-hydroxyethyl)-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-(2-hydroxyethyl)-6-methoxy-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-(2-hydroxyethyl)-6-methoxy-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CCO

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CCO

InChI

InChI=1S/C15H18N2O3/c1-16-6-5-11-12-9-10(20-2)3-4-13(12)17(7-8-18)14(11)15(16)19/h3-4,9,18H,5-8H2,1-2H3