1-azanyl-3-[[2-(phenylmethyl)-1H-indol-4-yl]oxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(N2)C=CC=C3OCC(CN)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(N2)C=CC=C3OCC(CN)O
InChI
InChI=1S/C18H20N2O2/c19-11-15(21)12-22-18-8-4-7-17-16(18)10-14(20-17)9-13-5-2-1-3-6-13/h1-8,10,15,20-21H,9,11-12,19H2
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-[[3-[di(propan-2-yl)amino]-7,11-dioxaspiro[5.5]undecan-3-yl]methyl]-3,4-bis(fluoranyl)benzamide
- 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]propan-2-ol
- N-[(1-azanylcyclohexyl)methyl]benzamide
- 2-butoxy-5-[2-[[3-(1H-indazol-4-yloxy)-2-oxidanyl-propyl]amino]ethyl]phenol
- N-[[8-(diethylamino)-1,4-dioxaspiro[4.5]decan-8-yl]methyl]-4-(trifluoromethyl)benzamide
- N-[[8-(diethylamino)-1,4-dioxaspiro[4.5]decan-8-yl]methyl]-3-fluoranyl-4-methoxy-benzamide
- 3,4-bis(bromanyl)-N-[[3-(diethylamino)-7,11-dioxaspiro[5.5]undecan-3-yl]methyl]benzamide
- N-[[8-(diethylamino)-1,4-dioxaspiro[4.5]decan-8-yl]methyl]-4-nitro-benzamide
- 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1-methylindazol-4-yl)oxy-propan-2-ol
- 1-(2-phenoxyethylamino)-3-[2-(phenylmethyl)indazol-4-yl]oxy-propan-2-ol
