2-(5-methoxy-2H-indazol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(NN=C2C=C1)CCN
Isomeric SMILES
COC1=CC2=C(NN=C2C=C1)CCN
InChI
InChI=1S/C10H13N3O/c1-14-7-2-3-9-8(6-7)10(4-5-11)13-12-9/h2-3,6H,4-5,11H2,1H3,(H,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
- 7-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 3-[[1-[(3,4-dichlorophenyl)carbamoyl]-3-thiophen-2-ylsulfonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
- 2-(3,4-dimethylphenyl)-7-(4-ethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 3-chloranyl-N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide
- 1-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-3-(4-phenoxyphenyl)thiourea
- 5-methyl-2,7-bis(3-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 1-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-[(4-methylsulfonylphenyl)methyl]-1,4-diazepane
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate
- 1-[3-(4-chlorophenyl)-7-[(3-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone
- 7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-[(4-methylphenyl)methylsulfanylmethyl]-3,4-dihydro-1H-quinoxalin-2-one
