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1-(3-chlorophenyl)-2-[2-(2,3-dihydro-1H-indol-3-yl)ethylamino]ethanol
1-(3-chlorophenyl)-2-[2-(2,3-dihydro-1H-indol-3-yl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2N1)CCNCC(C3=CC(=CC=C3)Cl)O
Isomeric SMILES
C1C(C2=CC=CC=C2N1)CCNCC(C3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C18H21ClN2O/c19-15-5-3-4-13(10-15)18(22)12-20-9-8-14-11-21-17-7-2-1-6-16(14)17/h1-7,10,14,18,20-22H,8-9,11-12H2
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
- tert-butyl N-[(1R)-1-(2-iodanylphenyl)-2-(methoxymethoxy)ethyl]carbamate
- 4-[6-(3,4-dichlorophenyl)sulfanyl-1-ethyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
- [3-(2-chloranylethanoyloxy)-5-[(E)-2-phenylethenyl]-2-propan-2-yl-phenyl] 2-chloranylethanoate
- 2-[4-chloranyl-2-(2-chloranyl-4-methylsulfonyl-phenyl)sulfanyl-phenoxy]ethanoic acid
- (1S,4R,8R)-4-bromanyl-6-ethenyl-8-[2-[(E)-2-phenylethenyl]phenyl]-2-oxabicyclo[2.2.2]oct-5-en-3-one
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2S,3R,4R,5S,6R)-2-methyl-3,5-bis(oxidanyl)-6-prop-2-enoxy-oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (1R,2R,3S,4R,6S)-7-butyl-4-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-5-oxa-7-azabicyclo[4.2.0]octan-8-one
- (5R)-14-methoxy-13-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-16-oxidanyl-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-7,11-dione
- tert-butyl 4-methyl-3-(3-oxidanylidene-3-prop-2-enoxy-propyl)-5-(1-oxidanyl-2-oxidanylidene-2-prop-2-enoxy-ethyl)-1H-pyrrole-2-carboxylate
- [8-(hydroxymethyl)-1,9-dimethoxy-3-methyl-6,7-dihydrocyclopenta[g]isoquinolin-8-yl]methyl benzoate
