1-(9-ethanoyl-6-methoxy-1-methylidene-3,4-dihydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(9-ethanoyl-6-methoxy-1-methylidene-3,4-dihydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(9-acetyl-6-methoxy-1-methylene-3,4-dihydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(9-acetyl-6-methoxy-1-methylene-3,4-dihydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(9-acetyl-6-methoxy-1-methylidene-3,4-dihydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(9-acetyl-6-methoxy-1-methylene-3,4-dihydro-$b-carbolin-2-yl)ethanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-10-17-14(7-8-18(10)11(2)20)15-9-13(22-4)5-6-16(15)19(17)12(3)21/h5-6,9H,1,7-8H2,2-4H3