methyl 2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(6-bromo-1-keto-3,4-dihydro-2H-$b-carbolin-9-yl)acetic acid methyl ester Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C(=O)NCC3

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C(=O)NCC3

InChI

InChI=1S/C14H13BrN2O3/c1-20-12(18)7-17-11-3-2-8(15)6-10(11)9-4-5-16-14(19)13(9)17/h2-3,6H,4-5,7H2,1H3,(H,16,19)