ethyl 3-azanyl-6-bromanyl-1-ethanoyl-indole-2-carboxylate

Systemtic Name: ethyl 3-azanyl-6-bromanyl-1-ethanoyl-indole-2-carboxylate Openeye Name: ethyl 1-acetyl-3-amino-6-bromo-indole-2-carboxylate CAS Name: 1-acetyl-3-amino-6-bromo-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-acetyl-3-amino-6-bromoindole-2-carboxylate Traditional Name: 1-acetyl-3-amino-6-bromo-indole-2-carboxylic acid ethyl ester Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C(=O)C)C=C(C=C2)Br)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C(=O)C)C=C(C=C2)Br)N

InChI

InChI=1S/C13H13BrN2O3/c1-3-19-13(18)12-11(15)9-5-4-8(14)6-10(9)16(12)7(2)17/h4-6H,3,15H2,1-2H3