2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)acetohydrazide CAS Name: 2-(1H-indol-3-yl)acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)acetohydrazide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN

InChI

InChI=1S/C10H11N3O/c11-13-10(14)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5,11H2,(H,13,14)