5-chloranyl-6-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-6-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(indan-5-ylamino)pyridine-3-carboxylate CAS Name: 5-chloro-6-(2,3-dihydro-1H-inden-5-ylamino)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(indan-5-ylamino)nicotinate Formula: C15H12ClN2O2- MolecularWeight: 287.72098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=N3)C(=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=N3)C(=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O2/c16-13-7-11(15(19)20)8-17-14(13)18-12-5-4-9-2-1-3-10(9)6-12/h4-8H,1-3H2,(H,17,18)(H,19,20)/p-1