5-fluoranyl-2-methyl-3-propyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(NC2=C1C=C(C=C2)F)C
Isomeric SMILES
CCCC1=C(NC2=C1C=C(C=C2)F)C
InChI
InChI=1S/C12H14FN/c1-3-4-10-8(2)14-12-6-5-9(13)7-11(10)12/h5-7,14H,3-4H2,1-2H3
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
- 5,5-diethyl-2,2-bis(oxidanylidene)-1,2-oxathiol-4-amine
- 4-(2,3-dihydro-1-benzofuran-5-yl)butan-1-amine
- (E)-5,8-dimethyl-5-oxidanyl-dec-8-en-6-ynenitrile
- 1-(2-azanyl-3,5-dimethyl-phenyl)-2-methyl-propan-1-one
- (9aS)-9-prop-1-en-2-yl-1,2,5,6,7,9a-hexahydropyrrolo[1,2-a]azepin-3-one
- (6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
- 4,4-dimethyl-2-phenyl-5H-1,3-thiazole
- 7-methoxy-5-nitro-1H-indole
- 6-(3-methylimidazol-3-ium-1-yl)-4-oxidanylidene-1H-pyrimidin-2-olate
- 2-(methoxymethyl)-1H-pteridin-4-one
