N'-ethanoyl-1-methyl-indole-2-carbohydrazide

Systemtic Name: N'-ethanoyl-1-methyl-indole-2-carbohydrazide Openeye Name: N'-acetyl-1-methyl-indole-2-carbohydrazide CAS Name: N'-acetyl-1-methyl-2-indolecarbohydrazide IUPAC Name: N'-acetyl-1-methylindole-2-carbohydrazide Traditional Name: N'-acetyl-1-methyl-indole-2-carbohydrazide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(=O)NNC(=O)C1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C12H13N3O2/c1-8(16)13-14-12(17)11-7-9-5-3-4-6-10(9)15(11)2/h3-7H,1-2H3,(H,13,16)(H,14,17)