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

Systemtic Name: 1-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)propan-1-one Openeye Name: 1-(6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)propan-1-one CAS Name: 1-(6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-1-propanone IUPAC Name: 1-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)propan-1-one Traditional Name: 1-(6-methoxy-1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)propan-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-4-15(19)18-8-7-12-13-9-11(20-3)5-6-14(13)17-16(12)10(18)2/h5-6,9,17H,2,4,7-8H2,1,3H3