4-[1-(2-dimethylaminoethyl)indol-6-yl]oxan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C=CC2=C1C=C(C=C2)C3(CCOCC3)O
Isomeric SMILES
CN(C)CCN1C=CC2=C1C=C(C=C2)C3(CCOCC3)O
InChI
InChI=1S/C17H24N2O2/c1-18(2)9-10-19-8-5-14-3-4-15(13-16(14)19)17(20)6-11-21-12-7-17/h3-5,8,13,20H,6-7,9-12H2,1-2H3
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'-(C-methyl-N-propyl-carbonimidoyl)-N-phenyl-morpholine-4-carboximidamide
- [3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
- 3-(cyclohexylmethylsulfanyl)-N-phenyl-1H-1,2,4-triazol-5-amine
- 2-(hydroxymethyl)-4b,8,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydrophenanthrene-1-carbaldehyde
- (2S)-2-[(E)-hex-2-enyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- 7-[2-(4-chloranylphenoxy)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
- 7-chloranyl-3-(cyclopropylmethoxy)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- O-[2-(dimethylamino)-3-phenyl-propyl] N-methylcarbamothioate hydrochloride
- O-[2-(dimethylamino)-3-phenyl-propyl] N-methylcarbamothioate
- 3-(methoxyamino)-5-nitro-7-(trifluoromethyl)indol-2-one
