1-(2-ethanoyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)propan-2-one

Systemtic Name: 1-(2-ethanoyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)propan-2-one Openeye Name: 1-(2-acetyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)propan-2-one CAS Name: 1-(2-acetyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)-2-propanone IUPAC Name: 1-(2-acetyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)propan-2-one Traditional Name: 1-(2-acetyl-6-methoxy-1-methyl-4,9-dihydro-3H-$b-carbolin-1-yl)acetone Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CC(=O)CC1(C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C18H22N2O3/c1-11(21)10-18(3)17-14(7-8-20(18)12(2)22)15-9-13(23-4)5-6-16(15)19-17/h5-6,9,19H,7-8,10H2,1-4H3