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

Systemtic Name: 1-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)butan-1-one Openeye Name: 1-(6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)butan-1-one CAS Name: 1-(6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-1-butanone IUPAC Name: 1-(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)butan-1-one Traditional Name: 1-(6-methoxy-1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)butan-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-4-5-16(20)19-9-8-13-14-10-12(21-3)6-7-15(14)18-17(13)11(19)2/h6-7,10,18H,2,4-5,8-9H2,1,3H3