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

Systemtic Name: 1-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(6-methoxy-1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)ethanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-9-15-12(6-7-17(9)10(2)18)13-8-11(19-3)4-5-14(13)16-15/h4-5,8,16H,1,6-7H2,2-3H3