2-cyclopentyl-7-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(C2)C3CCCC3
Isomeric SMILES
CC1=CC=CC2=C1NC(C2)C3CCCC3
InChI
InChI=1S/C14H19N/c1-10-5-4-8-12-9-13(15-14(10)12)11-6-2-3-7-11/h4-5,8,11,13,15H,2-3,6-7,9H2,1H3
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-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- 6-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- 6-azanyl-5-[(3-chlorophenyl)methylideneamino]-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile
- 1-[3,5-bis(fluoranyl)phenyl]-2-(4-bromophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one
- methyl 2-(5-chloranyl-2,6-dimethoxy-pyrimidin-4-yl)oxybenzoate
- methyl 3-(4,6-dimethylpyrimidin-2-yl)oxybenzoate
- 5-methylsulfonyl-2-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]pyrimidine
- 2,6-bis(dimethylamino)-N-phenyl-pyrimidine-4-carboxamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylsulfonylphenyl)ethanone
- N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
