1-methylindole-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)NN
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(=O)NN
InChI
InChI=1S/C10H11N3O/c1-13-6-8(10(14)12-11)7-4-2-3-5-9(7)13/h2-6H,11H2,1H3,(H,12,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-phenylmethoxy-1H-indole-3-carbohydrazide
- 1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylic acid
- 8-(naphthalen-1-ylmethylsulfanyl)-7H-purin-6-amine
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N-naphthalen-1-yl-ethanamide
- (5-bromanyl-4-methanoyl-2-methoxy-phenyl) benzoate
- 3-chloranyl-5-ethoxy-4-propan-2-yloxy-benzaldehyde
- 4-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzoic acid
- 2-bromanyl-5-ethoxy-4-propan-2-yloxy-benzaldehyde
- 2-(5-bromanyl-2-ethoxy-4-methanoyl-phenoxy)ethanamide
- (2-iodanyl-4-methanoyl-6-methoxy-phenyl) ethanoate
