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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NN

InChI

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