6-bromanyl-3,3-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=NC2=C1C=CC(=C2)Br)C
Isomeric SMILES
CC1(C=NC2=C1C=CC(=C2)Br)C
InChI
InChI=1S/C10H10BrN/c1-10(2)6-12-9-5-7(11)3-4-8(9)10/h3-6H,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
- 1-bromanyl-5,5-bis(chloranyl)hexane
- 3-bromanyl-1,1,1,7,7-pentakis(chloranyl)heptane
- 1,1,5-tris(bromanyl)-6-chloranyl-3-(chloromethyl)hexane
- 7-bromanyl-1,1,1-tris(chloranyl)heptane
- 7-bromanyl-1,1-bis(chloranyl)heptane
- 1-bromanyl-1,1-bis(chloranyl)heptane
- (4aR)-4a,5,6,7,8,8a-hexahydro-1,4-benzoxathiine
- (4aR)-4a,5,6,7,8,8a-hexahydro-1,4$l^{6}-benzoxathiine 4,4-dioxide
- 2,2-dimethyl-N-[5-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-1,3-thiazol-2-yl]propanamide
- (5Z)-5-(2-methylidene-3-bicyclo[2.2.1]heptanylidene)-2,3-dihydro-1-benzofuran-1-ium
