1-(1H-indol-4-yl)-2-(methylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=C2C=CNC2=CC=C1)O
Isomeric SMILES
CNCC(C1=C2C=CNC2=CC=C1)O
InChI
InChI=1S/C11H14N2O/c1-12-7-11(14)9-3-2-4-10-8(9)5-6-13-10/h2-6,11-14H,7H2,1H3
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-[(4-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
- (1-methylpiperidin-4-yl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
- 1-piperidin-1-ylpropan-2-yl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate hydrochloride
- 1-piperidin-1-ylpropan-2-yl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
- [2-oxidanylidene-2-[[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]ethyl] ethanoate
- 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenylazanyl-propan-2-ol
- 2,2-dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
- 1-[(2-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
- 1-[(4-bromophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
- 4-[(7-chloranylquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol trihydrochloride
