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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxylate Openeye Name: 2-(indan-5-ylamino)pyridine-3-carboxylate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-3-pyridinecarboxylate IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxylate Traditional Name: 2-(indan-5-ylamino)nicotinate Formula: C15H13N2O2- MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-15(19)13-5-2-8-16-14(13)17-12-7-6-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,16,17)(H,18,19)/p-1