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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=C(C=C3)Cl)C(=O)[O-]

InChI

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