1-(1-methylindol-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)NC(=O)N
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)NC(=O)N
InChI
InChI=1S/C10H11N3O/c1-13-6-8(12-10(11)14)7-4-2-3-5-9(7)13/h2-6H,1H3,(H3,11,12,14)
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
- calcium magnesium octadecanoate phosphate
- 1-azabicyclo[2.2.2]octane; 2,3-bis[(4-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioic acid
- 1-[3,5-bis(chloranyl)phenyl]-1-octan-3-yl-thiourea
- N'-ethyl-4-methyl-N-(4-methylphenyl)carbonyl-benzohydrazide
- azanyl-(2,2-dimethylpropyl)-bis(phenylcarbonyl)azanium
- 4-chloranyl-N-pentyl-benzohydrazide
- tert-butyl N-azanyl-N-(trimethylsilylmethyl)carbamate
- azanyl-tert-butyl-(4-chlorophenyl)carbonyl-(phenylcarbonyl)azanium
- azanyl-tert-butyl-(phenylcarbonyl)-pyridin-2-ylcarbonyl-azanium
- azanyl-(2-bromophenyl)carbonyl-tert-butyl-pyridin-2-ylcarbonyl-azanium
