4-azanyl-2-methyl-5-pyridin-3-yl-1H-pyrrole-3-carboxylate

Systemtic Name: 4-azanyl-2-methyl-5-pyridin-3-yl-1H-pyrrole-3-carboxylate Openeye Name: 4-amino-2-methyl-5-(3-pyridyl)-1H-pyrrole-3-carboxylate CAS Name: 4-amino-2-methyl-5-(3-pyridinyl)-1H-pyrrole-3-carboxylate IUPAC Name: 4-amino-2-methyl-5-pyridin-3-yl-1H-pyrrole-3-carboxylate Traditional Name: 4-amino-2-methyl-5-(3-pyridyl)-1H-pyrrole-3-carboxylate Formula: C11H10N3O2- MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CN=CC=C2)N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=C(N1)C2=CN=CC=C2)N)C(=O)[O-]

InChI

InChI=1S/C11H11N3O2/c1-6-8(11(15)16)9(12)10(14-6)7-3-2-4-13-5-7/h2-5,14H,12H2,1H3,(H,15,16)/p-1