2-azanyl-3-(4-bromophenyl)carbonyl-indolizine-1-carboxylate

Systemtic Name: 2-azanyl-3-(4-bromophenyl)carbonyl-indolizine-1-carboxylate Openeye Name: 2-amino-3-(4-bromobenzoyl)indolizine-1-carboxylate CAS Name: 2-amino-3-[(4-bromophenyl)-oxomethyl]-1-indolizinecarboxylate IUPAC Name: 2-amino-3-(4-bromobenzoyl)indolizine-1-carboxylate Traditional Name: 2-amino-3-(4-bromobenzoyl)indolizine-1-carboxylate Formula: C16H10BrN2O3- MolecularWeight: 358.1662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)Br)N)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)Br)N)C(=O)[O-]

InChI

InChI=1S/C16H11BrN2O3/c17-10-6-4-9(5-7-10)15(20)14-13(18)12(16(21)22)11-3-1-2-8-19(11)14/h1-8H,18H2,(H,21,22)/p-1