1-(1H-indol-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1NC(=O)N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1NC(=O)N
InChI
InChI=1S/C9H9N3O/c10-9(13)12-7-1-2-8-6(5-7)3-4-11-8/h1-5,11H,(H3,10,12,13)
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
- 1-[3-(4-chloranylbutanoyl)-1H-indol-5-yl]urea
- 1-[3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1H-indol-5-yl]urea
- 1-[3-(4-azanylbutyl)-1H-indol-5-yl]urea
- 1-[3-[4-(4-phenylpyridin-1-ium-1-yl)butyl]-1H-indol-5-yl]urea bromide
- 1-[3-[4-(4-phenylpyridin-1-ium-1-yl)butyl]-1H-indol-5-yl]urea
- 1-[3-(4-chloranylbutyl)-1-(phenylsulfonyl)indol-5-yl]urea
- 1-[3-(dimethylaminomethyl)-1H-indol-5-yl]urea
- 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanethiol
- 2-azanyl-N'-oxidanyl-1,8-naphthyridine-3-carboximidamide
- 2-(diethylamino)-1,8-naphthyridine-3-carbonitrile
