2-methyl-1-[2-(6-methylpyridin-3-yl)ethyl]-3-propyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N(C2=CC=CC=C21)CCC3=CN=C(C=C3)C)C
Isomeric SMILES
CCCC1=C(N(C2=CC=CC=C21)CCC3=CN=C(C=C3)C)C
InChI
InChI=1S/C20H24N2/c1-4-7-18-16(3)22(20-9-6-5-8-19(18)20)13-12-17-11-10-15(2)21-14-17/h5-6,8-11,14H,4,7,12-13H2,1-3H3
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-(2-cyanoethyl)-4-nitro-N-propan-2-yl-benzenesulfonamide
- 2,4-ditert-butyl-N-(2,6-dimethylphenyl)-1,2-oxazetidin-3-imine
- 8-methoxy-12a-methyl-4a-oxidanyl-3,4,4b,5,6,12-hexahydro-2H-chrysen-1-one
- 1-butoxy-4-(4-butoxyphenyl)benzene
- 9-azanyl-3-cyclohexyl-2-cyclohexylimino-[1,3]oxazino[5,6-c]quinolin-4-one
- 8-methoxy-2-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
- 1-hexoxy-4-(4-hexoxyphenyl)benzene
- 8-[4-(trifluoromethyl)phenyl]-7,8,9,10-tetrahydrobenzo[b][1,8]naphthyridine-5,6-dione
- 4-diphenylphosphoryl-1,2,3,4,5,6,7,8-octahydroacridine
- 6,7-dimethyl-3-oxidanidyl-[1,2,5]oxadiazolo[3,4-b]quinoxalin-3-ium
