(E)-4-(1-phenylindol-2-yl)sulfanylbut-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2SCC=CCO
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2SC/C=C/CO
InChI
InChI=1S/C18H17NOS/c20-12-6-7-13-21-18-14-15-8-4-5-11-17(15)19(18)16-9-2-1-3-10-16/h1-11,14,20H,12-13H2/b7-6+
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-methyl-2-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)ethanamine
- ethyl N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)carbamate
- 1-[4-[1-(dimethylamino)ethyl]-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]ethanone
- tert-butyl N-[[9-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]methyl]-N-methyl-carbamate
- N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanimine
- N-(phenylmethyl)-1-(2,3,4,5-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine
- 2-phenyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine
- 9-methyl-4-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indole
- 1-(8-ethyl-9-prop-2-enyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine
- N,N-dimethyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine
