(6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl) ethanoate

Systemtic Name: (6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl) ethanoate Openeye Name: (6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl) acetate CAS Name: acetic acid (6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl) ester IUPAC Name: (6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl) acetate Traditional Name: acetic acid (6-methoxy-4,9-dihydro-3H-$b-carbolin-1-yl) ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NCCC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=NCCC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H14N2O3/c1-8(17)19-14-13-10(5-6-15-14)11-7-9(18-2)3-4-12(11)16-13/h3-4,7,16H,5-6H2,1-2H3