2-cyclohexyl-5-propan-2-yl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)NC(C2)C3CCCCC3
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)NC(C2)C3CCCCC3
InChI
InChI=1S/C17H25N/c1-12(2)14-8-9-16-15(10-14)11-17(18-16)13-6-4-3-5-7-13/h8-10,12-13,17-18H,3-7,11H2,1-2H3
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
- diethyl 5-[3-cyano-4-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
- N-(9-ethylcarbazol-3-yl)-5-ethylsulfonyl-1,3-benzoxazol-2-amine
- 4-(2-hydroxyethylamino)-N-naphthalen-2-yl-3-nitro-benzamide
- N-(2-methoxy-4-nitro-phenyl)-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]-4-nitro-benzamide
- N-(2,5-dimethylphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide
- 3-methyl-N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide
- 1-[4-(4-iodophenyl)-1,3-thiazol-2-yl]ethanamine
- 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
- 2,3,6-trimethyl-4-nitroso-phenol
