5-chloranyl-2-cyclopentyl-7-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)Cl)CC(N2)C3CCCC3
Isomeric SMILES
CC1=C2C(=CC(=C1)Cl)CC(N2)C3CCCC3
InChI
InChI=1S/C14H18ClN/c1-9-6-12(15)7-11-8-13(16-14(9)11)10-4-2-3-5-10/h6-7,10,13,16H,2-5,8H2,1H3
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
- [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(4-chloranylphenoxy)ethanoate
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]prop-2-enamide
- 1-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea
- 4-[(3,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one
- 5-azanylidene-2-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one
- 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-6-nitro-phenoxy]ethanenitrile
- [4-(4-pentylcyclohexyl)phenyl] 4-(4-propylcyclohexyl)benzoate
- 5-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
- 3-(4-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-chloranyl-1-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one
