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

Systemtic Name: (9-ethanoyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) ethanoate Openeye Name: (9-acetyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) acetate CAS Name: acetic acid (9-acetyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) ester IUPAC Name: (9-acetyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) acetate Traditional Name: acetic acid (9-acetyl-6-methoxy-3,4-dihydro-$b-carbolin-1-yl) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC)C3=C1C(=NCC3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC)C3=C1C(=NCC3)OC(=O)C

InChI

InChI=1S/C16H16N2O4/c1-9(19)18-14-5-4-11(21-3)8-13(14)12-6-7-17-16(15(12)18)22-10(2)20/h4-5,8H,6-7H2,1-3H3