5-chloranyl-2-cyclohexyl-7-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)Cl)CC(N2)C3CCCCC3
Isomeric SMILES
CC1=C2C(=CC(=C1)Cl)CC(N2)C3CCCCC3
InChI
InChI=1S/C15H20ClN/c1-10-7-13(16)8-12-9-14(17-15(10)12)11-5-3-2-4-6-11/h7-8,11,14,17H,2-6,9H2,1H3
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
- 2-[[6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 1-(2,6-dimethylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
- N-[4-[4-(3-bromophenyl)carbonylpiperazin-1-yl]phenyl]-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-(2,6-dimethylphenoxy)-1-piperidin-1-yl-ethanone
- 2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
- ethyl 7-methyl-3-(phenylsulfonylmethyl)-5-(3-prop-2-enoxyphenyl)-3,5-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione
- 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-(2-methylpropoxy)purine-2,6-dione
- [2-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
