methyl 2-bromanyl-10H-indolo[3,2-b]quinoline-11-carboxylate

Systemtic Name: methyl 2-bromanyl-10H-indolo[3,2-b]quinoline-11-carboxylate Openeye Name: methyl 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxylate CAS Name: 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxylic acid methyl ester IUPAC Name: methyl 2-bromo-10H-indolo[3,2-b]quinoline-11-carboxylate Traditional Name: 2-bromo-10H-quindoline-11-carboxylic acid methyl ester Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=C(C=CC2=NC3=C1NC4=CC=CC=C43)Br

Isomeric SMILES

COC(=O)C1=C2C=C(C=CC2=NC3=C1NC4=CC=CC=C43)Br

InChI

InChI=1S/C17H11BrN2O2/c1-22-17(21)14-11-8-9(18)6-7-13(11)19-15-10-4-2-3-5-12(10)20-16(14)15/h2-8,20H,1H3