Identification
Name |
2-(2-Methyl-1H-Indol-3-Yl)-N'-(Phenylmethyl)Acetohydrazide |
Synonyms |
N'-(Benzyl)-2-(2-Methyl-1H-Indol-3-Yl)Acetohydrazide; 2-(2-Methyl-1H-Indol-3-Yl)-N'-(Phenylmethyl)Ethanehydrazide; 1H-Indole-3-Acetic Acid, 2-Methyl-, 2-(Phenylmethyl)Hydrazide |
|
Molecular Structure |
 |
Molecular Formula |
C18H19N3O |
Molecular Weight |
293.37 |
CAS Registry Number |
78123-16-7 |
SMILES |
C1=CC=CC2=C1C(=C([NH]2)C)CC(=O)NNCC3=CC=CC=C3 |
InChI |
1S/C18H19N3O/c1-13-16(15-9-5-6-10-17(15)20-13)11-18(22)21-19-12-14-7-3-2-4-8-14/h2-10,19-20H,11-12H2,1H3,(H,21,22) |
InChIKey |
OIFSAWMMKWNGHG-UHFFFAOYSA-N |
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