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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]pyrazine-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]pyrazine-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]pyrazinohydrazide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2/c21-14(19-20-15(22)13-9-16-5-6-17-13)7-10-8-18-12-4-2-1-3-11(10)12/h1-6,8-9,18H,7H2,(H,19,21)(H,20,22)