1-[2-(1-methylindol-3-yl)butyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNC(=O)N)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CCC(CNC(=O)N)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C14H19N3O/c1-3-10(8-16-14(15)18)12-9-17(2)13-7-5-4-6-11(12)13/h4-7,9-10H,3,8H2,1-2H3,(H3,15,16,18)
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-methylindol-3-yl)-(oxan-4-yl)methyl]urea
- [2-[3,5-bis(chloranyl)phenyl]-2-phenyl-cyclopropyl]methanamine
- 1-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]urea
- (2,2-diphenylcyclopropyl)methanamine
- 2-(phenylmethyl)spiro[indene-1,4'-piperidine]
- [2,2-bis(4-fluorophenyl)cyclopropyl]methanamine
- 1'-[(2-methylphenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]
- 2-(6-aminopurin-9-yl)-5-[methoxy(spiro[cyclopropane-2,9'-fluorene]-1-yl)methyl]oxolane-3,4-diol
- 5-azanyl-2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[4-azanyl-2-[[2-[[6-azanyl-2-[2-[[1-[6-azanyl-2-[(2-azanyl-3-sulfanyl-propanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-
- 2-(6-aminopurin-9-yl)-5-[(2,2-diphenylcyclopropyl)-methoxy-methyl]oxolane-3,4-diol
