[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-azanylpyrazine-2-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-azanylpyrazine-2-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H14N4O3/c16-14-13(17-6-7-18-14)15(21)22-9-12(20)19-8-5-10-3-1-2-4-11(10)19/h1-4,6-7H,5,8-9H2,(H2,16,18)