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[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-azanylpyrazine-2-carboxylate

[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-azanylpyrazine-2-carboxylate

Systemtic Name:[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-azanylpyrazine-2-carboxylate
Openeye Name:[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate
CAS Name:3-amino-2-pyrazinecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester
IUPAC Name:[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 3-aminopyrazine-2-carboxylate
Traditional Name:3-aminopyrazinic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester
Formula: C17H16N4O3
MolecularWeight: 324.33394
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=NC=CN=C3N


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=NC=CN=C3N


InChI

InChI=1S/C17H16N4O3/c1-2-10-4-3-5-11-12(8-21-14(10)11)13(22)9-24-17(23)15-16(18)20-7-6-19-15/h3-8,21H,2,9H2,1H3,(H2,18,20)


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