(7-bromanyl-9-ethanoyl-pyrido[3,4-b]indol-6-yl) ethanoate

Systemtic Name: (7-bromanyl-9-ethanoyl-pyrido[3,4-b]indol-6-yl) ethanoate Openeye Name: (9-acetyl-7-bromo-pyrido[3,4-b]indol-6-yl) acetate CAS Name: acetic acid (9-acetyl-7-bromo-6-pyrido[3,4-b]indolyl) ester IUPAC Name: (9-acetyl-7-bromopyrido[3,4-b]indol-6-yl) acetate Traditional Name: acetic acid (9-acetyl-7-bromo-$b-carbolin-6-yl) ester Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC(=C(C=C2C3=C1C=NC=C3)OC(=O)C)Br

Isomeric SMILES

CC(=O)N1C2=CC(=C(C=C2C3=C1C=NC=C3)OC(=O)C)Br

InChI

InChI=1S/C15H11BrN2O3/c1-8(19)18-13-6-12(16)15(21-9(2)20)5-11(13)10-3-4-17-7-14(10)18/h3-7H,1-2H3