(2S)-1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCCCCC4)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C[C@H](CN4CCCCCC4)O
InChI
InChI=1S/C24H30N2O2/c1-28-22-12-10-19(11-13-22)24-16-20-8-4-5-9-23(20)26(24)18-21(27)17-25-14-6-2-3-7-15-25/h4-5,8-13,16,21,27H,2-3,6-7,14-15,17-18H2,1H3/t21-/m0/s1
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
- (2R)-1-(benzotriazol-1-yl)-3-(4-bromanylphenoxy)propan-2-ol
- 4-azanyl-5-methyl-2-propan-2-yl-benzenesulfonate
- 4-[(3R)-3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3R)-3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- (1S)-2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-phenyl-ethanol
- (10S)-10-(4-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 2,4,6-trimethyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide
- 4-ethyl-N-[(7S)-7-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide
- 4-[2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]ethyl]benzenesulfonamide
- N-(4-butoxyphenyl)-4-tert-butyl-benzenesulfonamide
