2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-4-carboxylate

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-4-carboxylate Openeye Name: 2-(indan-5-ylamino)pyridine-4-carboxylate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-pyridinecarboxylate IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-4-carboxylate Traditional Name: 2-(indan-5-ylamino)isonicotinate Formula: C15H13N2O2- MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-15(19)12-6-7-16-14(9-12)17-13-5-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,16,17)(H,18,19)/p-1