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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]cyclopropanecarbohydrazide Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c18-13(16-17-14(19)9-5-6-9)7-10-8-15-12-4-2-1-3-11(10)12/h1-4,8-9,15H,5-7H2,(H,16,18)(H,17,19)