2-methyl-1H-indole-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)NN
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)NN
InChI
InChI=1S/C10H11N3O/c1-6-9(10(14)13-11)7-4-2-3-5-8(7)12-6/h2-5,12H,11H2,1H3,(H,13,14)
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
- N-(2-methylpropyl)-2-(3-morpholin-4-ylpropylamino)propanamide
- 2-(cycloheptylamino)-N-(2-methoxyethyl)propanamide
- 1-(azepan-1-yl)-2-(cycloheptylamino)propan-1-one
- 4-bromanyl-2-chloranyl-N-[1-(3-nitrophenyl)ethyl]aniline
- 2,4,5-trimethylfuran-3-carbohydrazide
- ethyl 2-[(4-bromanyl-2-chloranyl-phenyl)amino]ethanoate
- 4-bromanyl-2-chloranyl-N-pentyl-aniline
- N-(4-bromanyl-2-chloranyl-phenyl)-N',N'-dimethyl-ethane-1,2-diamine
- 4-bromanyl-2-chloranyl-N-(3-phenylpropyl)aniline
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-cyclopropyl-propanamide
