2-cyclohexyl-5-methoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C2)C3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C2)C3CCCCC3
InChI
InChI=1S/C15H21NO/c1-17-13-7-8-14-12(9-13)10-15(16-14)11-5-3-2-4-6-11/h7-9,11,15-16H,2-6,10H2,1H3
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
- 5,6-dimethyl-2-(3-nitrophenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 6-ethoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 5-ethoxy-6-methoxy-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
- 2-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-(4-fluorophenyl)-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidine-4-carboxamide
- N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide
- [2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate
- [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate
- 1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(4-ethylphenyl)piperidine-4-carboxamide
