2-azanyl-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxylate

Systemtic Name: 2-azanyl-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxylate Openeye Name: 2-amino-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxylate CAS Name: 2-amino-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxylate IUPAC Name: 2-amino-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridine-4-carboxylate Traditional Name: 2-amino-3-cyano-1-pyrindan-4-carboxylate Formula: C10H8N3O2- MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C(=O)[O-])C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C(=O)[O-])C#N)N

InChI

InChI=1S/C10H9N3O2/c11-4-6-8(10(14)15)5-2-1-3-7(5)13-9(6)12/h1-3H2,(H2,12,13)(H,14,15)/p-1