3-(1H-indol-5-ylcarbamoyl)pyrazine-2-carboxylate

Systemtic Name: 3-(1H-indol-5-ylcarbamoyl)pyrazine-2-carboxylate Openeye Name: 3-(1H-indol-5-ylcarbamoyl)pyrazine-2-carboxylate CAS Name: 3-[(1H-indol-5-ylamino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-(1H-indol-5-ylcarbamoyl)pyrazine-2-carboxylate Traditional Name: 3-(1H-indol-5-ylcarbamoyl)pyrazinate Formula: C14H9N4O3- MolecularWeight: 281.24626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-13(11-12(14(20)21)17-6-5-16-11)18-9-1-2-10-8(7-9)3-4-15-10/h1-7,15H,(H,18,19)(H,20,21)/p-1