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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]thiophene-2-carbohydrazide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S/c19-14(17-18-15(20)13-6-3-7-21-13)8-10-9-16-12-5-2-1-4-11(10)12/h1-7,9,16H,8H2,(H,17,19)(H,18,20)