1-ethyl-3-(2-methyl-1H-indol-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=CC2=C(C=C1)NC(=C2)C
Isomeric SMILES
CCNC(=O)NC1=CC2=C(C=C1)NC(=C2)C
InChI
InChI=1S/C12H15N3O/c1-3-13-12(16)15-10-4-5-11-9(7-10)6-8(2)14-11/h4-7,14H,3H2,1-2H3,(H2,13,15,16)
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-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]-3-methyl-imidazol-4-yl]-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]methanone
- 7-[(4-methoxyphenyl)methylidene]-2-phenylazanyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-5-thione
- 4-[4-(1,3-benzoxazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide
- (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(1H-indol-3-yl)ethanoate
- 1-[2-methyl-3-[3-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]deca-1,3-dien-8-yl]-3-phenoxy-propan-2-ol
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanamide
- 4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-piperidine-1-carboxamide
- 3'-[(4-nitrophenyl)methyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
- N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(pyridin-3-ylmethyl)pentanediamide
- 2-[(3,5-dimethoxyphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide
