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

Systemtic Name: 1-(7-methoxy-1-methyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanone Openeye Name: 1-(7-methoxy-1-methyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanone CAS Name: 1-(7-methoxy-1-methyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanone IUPAC Name: 1-(7-methoxy-1-methyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanone Traditional Name: 1-(7-methoxy-1-methyl-3,4-dihydro-$b-carbolin-9-yl)ethanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=C1N(C3=C2C=CC(=C3)OC)C(=O)C

Isomeric SMILES

CC1=NCCC2=C1N(C3=C2C=CC(=C3)OC)C(=O)C

InChI

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