2-ethanoyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-ethanoyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 2-acetyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 2-acetyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-acetyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 2-acetyl-6-methoxy-4,9-dihydro-3H-$b-carbolin-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H14N2O3/c1-8(17)16-6-5-10-11-7-9(19-2)3-4-12(11)15-13(10)14(16)18/h3-4,7,15H,5-6H2,1-2H3