4-[1-[1-(cyclopropylamino)ethyl]indol-6-yl]thian-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1CC1)N2C=CC3=C2C=C(C=C3)C4(CCSCC4)O
Isomeric SMILES
CC(NC1CC1)N2C=CC3=C2C=C(C=C3)C4(CCSCC4)O
InChI
InChI=1S/C18H24N2OS/c1-13(19-16-4-5-16)20-9-6-14-2-3-15(12-17(14)20)18(21)7-10-22-11-8-18/h2-3,6,9,12-13,16,19,21H,4-5,7-8,10-11H2,1H3
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
- (4E)-4-[4-(4-chlorophenyl)-3-fluoranyl-phenyl]-4-hydroxyimino-butanoic acid
- 1,1-diethyl-3-[2-(4-thiophen-3-ylphenyl)propyl]urea
- 5-chloranyl-6-methyl-N-[4-[1,1,1-tris(fluoranyl)propan-2-yl]cyclohexyl]pyrimidin-4-amine
- 2-[2-[(4-chloranyl-2-fluoranyl-6-methyl-phenyl)amino]-5-ethyl-phenyl]ethanoic acid
- 6-ethoxy-2,2-dimethyl-3-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-quinoline
- 4-chloranyl-6-ethyl-N-(4-phenylcyclohexyl)-1,3,5-triazin-2-amine
- 2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaene; nickel(2+)
- 5-[2,6-bis(chloranyl)phenyl]sulfonyl-2-methyl-1,3-oxazole-4-carbonitrile
- 2-[(2,4-dichlorophenyl)methyl]-5-(4-methylphenyl)-1H-imidazole
- disodium zirconium(4+) tricarbonate
