5-fluoranyl-2,3-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)F)C
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)F)C
InChI
InChI=1S/C10H10FN/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-5,12H,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
- 7-methoxy-4-methyl-N-(4,4,6-trimethyl-5H-pyrimidin-2-yl)quinazolin-2-amine
- 4-morpholin-4-ylcarbonyl-N,N-di(propan-2-yl)benzamide
- N-(5-chloranylpyridin-2-yl)-4-fluoranyl-benzenesulfonamide
- 2-[(4,7-dimethylquinazolin-2-yl)amino]-1,4-dihydroimidazol-5-one
- (2-morpholin-4-ylcarbonylphenyl) 2-methylbenzoate
- 2-[(E)-3-(furan-2-yl)prop-2-enoyl]indene-1,3-dione
- (2-oxidanylidenechromen-4-yl) benzoate
- 2-azanyl-4-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(5-ethylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(5-ethyl-4-nitro-thiophen-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
