1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone

Systemtic Name: 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone Openeye Name: 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone CAS Name: 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone IUPAC Name: 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone Traditional Name: 1-(4-methoxy-9H-$b-carbolin-1-yl)ethanone Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C(C2=C1NC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)C1=NC=C(C2=C1NC3=CC=CC=C32)OC

InChI

InChI=1S/C14H12N2O2/c1-8(17)13-14-12(11(18-2)7-15-13)9-5-3-4-6-10(9)16-14/h3-7,16H,1-2H3