2-cyclohexyl-7-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(C2)C3CCCCC3
Isomeric SMILES
CC1=CC=CC2=C1NC(C2)C3CCCCC3
InChI
InChI=1S/C15H21N/c1-11-6-5-9-13-10-14(16-15(11)13)12-7-3-2-4-8-12/h5-6,9,12,14,16H,2-4,7-8,10H2,1H3
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-[dimethylcarbamoyl(3-ethoxypropyl)amino]-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamide
- 5-phenyl-2-thiophen-2-yl-2,3-dihydro-1H-indole
- 1-(4-ethoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- [2-[[4-(2,4-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- 7-ethoxy-1-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- [4-(3-chlorophenyl)piperazin-1-yl]-[2-[[4-(2-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
- N-(2-methoxyethyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide
- 5,6,9-trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- 2-[[2,6-bis(bromanyl)-4-piperidin-1-ylcarbothioyl-phenoxy]methyl]benzenecarbonitrile
- N-(5-fluoranyl-2-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide
