3-azanyl-N'-[2-(1H-indol-3-yl)ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[2-(1H-indol-3-yl)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(1H-indol-3-yl)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(1H-indol-3-yl)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(1H-indol-3-yl)acetyl]pyrazinohydrazide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H14N6O2/c16-14-13(17-5-6-18-14)15(23)21-20-12(22)7-9-8-19-11-4-2-1-3-10(9)11/h1-6,8,19H,7H2,(H2,16,18)(H,20,22)(H,21,23)