N'-(2-indol-1-ylethanoyl)cyclopropanecarbohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)cyclopropanecarbohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)cyclopropanecarbohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)cyclopropanecarbohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)cyclopropanecarbohydrazide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

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