1-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: 1-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]-2,3-dihydroindole-5-carboxylate Openeye Name: 1-(4-chloro-1H-pyrrole-2-carbonyl)indoline-5-carboxylate CAS Name: 1-[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]-2,3-dihydroindole-5-carboxylate IUPAC Name: 1-(4-chloro-1H-pyrrole-2-carbonyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-(4-chloro-1H-pyrrole-2-carbonyl)indoline-5-carboxylate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)[O-])C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)[O-])C(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C14H11ClN2O3/c15-10-6-11(16-7-10)13(18)17-4-3-8-5-9(14(19)20)1-2-12(8)17/h1-2,5-7,16H,3-4H2,(H,19,20)/p-1