2-(5-methyl-1H-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)ethanehydrazide Openeye Name: 2-(5-methyl-1H-indol-3-yl)acetohydrazide CAS Name: 2-(5-methyl-1H-indol-3-yl)acetohydrazide IUPAC Name: 2-(5-methyl-1H-indol-3-yl)acetohydrazide Traditional Name: 2-(5-methyl-1H-indol-3-yl)acetohydrazide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(=O)NN

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(=O)NN

InChI

InChI=1S/C11H13N3O/c1-7-2-3-10-9(4-7)8(6-13-10)5-11(15)14-12/h2-4,6,13H,5,12H2,1H3,(H,14,15)