1-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl)ethanone

Systemtic Name: 1-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl)ethanone Openeye Name: 1-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl)ethanone CAS Name: 1-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl)ethanone IUPAC Name: 1-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl)ethanone Traditional Name: 1-(7-methoxy-1-methyl-9H-$b-carbolin-8-yl)ethanone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C2C=CC(=C3C(=O)C)OC

Isomeric SMILES

CC1=NC=CC2=C1NC3=C2C=CC(=C3C(=O)C)OC

InChI

InChI=1S/C15H14N2O2/c1-8-14-11(6-7-16-8)10-4-5-12(19-3)13(9(2)18)15(10)17-14/h4-7,17H,1-3H3