1-indol-1-yl-1-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)N)N1C=CC2=CC=CC=C21
Isomeric SMILES
CN(C(=O)N)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C10H11N3O/c1-12(10(11)14)13-7-6-8-4-2-3-5-9(8)13/h2-7H,1H3,(H2,11,14)
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
- [2-(1,3-benzoxazol-2-ylmethyl)phenyl]-diphenyl-phosphane
- 1-indol-1-yl-1-(phenylmethyl)urea
- 2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoate
- 3-(1,3-dimethyl-2-pyridin-3-yl-indol-4-yl)-1-oxidanyl-1-propyl-urea
- 2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- 1-decyl-1-indol-1-yl-urea
- 2-aminocarbonyl-8-naphthalen-2-yl-2-(5-naphthalen-2-ylpentoxy)octanoic acid
- N-hexyl-N-indol-1-yl-hydroxylamine
- 7-[(3,4-dimethylphenyl)amino]-2-methyl-2-(methylcarbamoyl)heptanoic acid
- 1-ethyl-1-[1-(pyridin-3-ylmethyl)indol-2-yl]urea
