2-cyclopentyl-5-fluoranyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CC3=C(N2)C=CC(=C3)F
Isomeric SMILES
C1CCC(C1)C2CC3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C13H16FN/c14-11-5-6-12-10(7-11)8-13(15-12)9-3-1-2-4-9/h5-7,9,13,15H,1-4,8H2
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-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-indole
- 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide
- 1-[2,5-bis(chloranyl)phenyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-dimethoxy-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 3-azanyl-4-(2-hydroxyethylamino)benzoic acid
- 6-ethoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
- 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1-pyridin-4-ylethylideneamino)benzamide
- 4-[6,7-bis(chloranyl)-2-pyridin-3-yl-1H-indol-3-yl]butan-1-amine
- 1-[2,5-bis(fluoranyl)phenyl]-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)thiourea
