2-(1-ethyl-2-methyl-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(C2=CC=CC=C21)CCN)C
Isomeric SMILES
CCN1C(=C(C2=CC=CC=C21)CCN)C
InChI
InChI=1S/C13H18N2/c1-3-15-10(2)11(8-9-14)12-6-4-5-7-13(12)15/h4-7H,3,8-9,14H2,1-2H3
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
- N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide
- 4-(5-bromanyl-2,4-dimethoxy-phenyl)-1,3-thiazole
- 2-[4,6-bis(chloranyl)-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethanoic acid
- 3,6-bis(chloranyl)-N-[[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- 1-[4-[2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]octanamide
- 3-(4-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(furan-2-ylmethyl)propanamide
- 1-tert-butyl-4-(1-isocyanoethyl)-2,5-dimethoxy-benzene
- N-tert-butyl-2-(2-chlorophenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine
- 2-[2-(4-ethoxyphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid
