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2-(1-methylindol-3-yl)ethanehydrazide

2-(1-methylindol-3-yl)ethanehydrazide

Systemtic Name:2-(1-methylindol-3-yl)ethanehydrazide
Openeye Name:2-(1-methylindol-3-yl)acetohydrazide
CAS Name:2-(1-methyl-3-indolyl)acetohydrazide
IUPAC Name:2-(1-methylindol-3-yl)acetohydrazide
Traditional Name:2-(1-methylindol-3-yl)acetohydrazide
Formula: C11H13N3O
MolecularWeight: 203.24042
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NN


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NN


InChI

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


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