1-(2-ethanoyl-6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-7-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-7-yl)ethanone Openeye Name: 1-(2-acetyl-6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-7-yl)ethanone CAS Name: 1-(2-acetyl-6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-7-yl)ethanone IUPAC Name: 1-(2-acetyl-6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-7-yl)ethanone Traditional Name: 1-(2-acetyl-6-methoxy-1-methylene-4,9-dihydro-3H-$b-carbolin-7-yl)ethanone Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C3=C(C(=C)N(CC3)C(=O)C)NC2=C1)OC

Isomeric SMILES

CC(=O)C1=C(C=C2C3=C(C(=C)N(CC3)C(=O)C)NC2=C1)OC

InChI

InChI=1S/C17H18N2O3/c1-9-17-12(5-6-19(9)11(3)21)14-8-16(22-4)13(10(2)20)7-15(14)18-17/h7-8,18H,1,5-6H2,2-4H3