2-(2,5,7-trimethyl-1H-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)acetohydrazide CAS Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)acetohydrazide IUPAC Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)acetohydrazide Traditional Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)acetohydrazide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NN)C

InChI

InChI=1S/C13H17N3O/c1-7-4-8(2)13-11(5-7)10(9(3)15-13)6-12(17)16-14/h4-5,15H,6,14H2,1-3H3,(H,16,17)