3-(1H-indol-3-yl)propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)propanehydrazide Openeye Name: 3-(1H-indol-3-yl)propanehydrazide CAS Name: 3-(1H-indol-3-yl)propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)propanehydrazide Traditional Name: 3-(1H-indol-3-yl)propionohydrazide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c12-14-11(15)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6,12H2,(H,14,15)