1-(1H-indol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)NC(=O)N
InChI
InChI=1S/C9H9N3O/c10-9(13)12-8-5-6-3-1-2-4-7(6)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-[1-(4-aminophenyl)sulfonylpiperidin-4-yl]carbonyl-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide
- 1-[[1-(4-aminophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide
- 1-[[1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylate
- methyl 2-[[1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl-phenylmethoxycarbonyl-amino]-6-azanyl-hexanoate
- N-(2-methoxyethyl)-1-[2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-oxidanylidene-ethanoyl]-2,3-dihydroindole-2-carboxamide
- 1-[1-[2-[1-(4-aminophenyl)sulfonylpyrrolidin-2-yl]-2-oxidanylidene-ethanoyl]-2-(2-methoxyethyl)-3H-indol-2-yl]urea
- (4-nitrophenyl)methyl N-[1-[2-[4-(butanoylamino)-1-methyl-pyrrol-2-yl]prop-2-enoyl]-3-(chloromethyl)-2,3-dihydroindol-6-yl]carbamate
- 2-(1-methyl-4-nitro-pyrrol-2-yl)prop-2-enoic acid
- N-[3-[(E)-3-[3-(chloromethyl)-6-nitro-indol-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]-1-methyl-pyrrole-2-carboxamide
- N-[5-[3-[2-azanyl-3-(chloromethyl)-6-[2-(4-nitrophenyl)ethanoyl]-2,3-dihydroindol-1-yl]-3-oxidanylidene-prop-1-en-2-yl]-1-methyl-pyrrol-3-yl]butanamide
