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

Systemtic Name: 1-(7-ethyl-6-methoxy-1-methylidene-9H-pyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(7-ethyl-6-methoxy-1-methylene-9H-pyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(7-ethyl-6-methoxy-1-methylene-9H-pyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(7-ethyl-6-methoxy-1-methylidene-9H-pyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(7-ethyl-6-methoxy-1-methylene-9H-$b-carbolin-2-yl)ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C3=C(C(=C)N(C=C3)C(=O)C)NC2=C1)OC

Isomeric SMILES

CCC1=C(C=C2C3=C(C(=C)N(C=C3)C(=O)C)NC2=C1)OC

InChI

InChI=1S/C17H18N2O2/c1-5-12-8-15-14(9-16(12)21-4)13-6-7-19(11(3)20)10(2)17(13)18-15/h6-9,18H,2,5H2,1,3-4H3