6-bromanyl-9-(2-methoxyethanoyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 6-bromanyl-9-(2-methoxyethanoyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 6-bromo-9-(2-methoxyacetyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 6-bromo-9-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-bromo-9-(2-methoxyacetyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 6-bromo-9-(2-methoxyacetyl)-3,4-dihydro-2H-$b-carbolin-1-one Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C2=C(C=C(C=C2)Br)C3=C1C(=O)NCC3

Isomeric SMILES

COCC(=O)N1C2=C(C=C(C=C2)Br)C3=C1C(=O)NCC3

InChI

InChI=1S/C14H13BrN2O3/c1-20-7-12(18)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)