3-(2-bromoethyl)-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CCBr
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CCBr
InChI
InChI=1S/C11H12BrN/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6-7H2,1H3
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
- 4-[2-(2-methyl-1H-indol-3-yl)ethyl]morpholine
- 5-(2-methoxyphenoxy)pentan-2-one
- 3,6-diphenyl-4-propan-2-yl-3,5-dihydro-1,2,4-triazine-2-carboxamide
- 2-(4-methylphenyl)sulfonyl-3,6-diphenyl-4-propan-2-yl-3,5-dihydro-1,2,4-triazine
- 4-cyclohexyl-3,6-diphenyl-3,5-dihydro-1,2,4-triazine-2-carboxamide
- 4-cyclohexyl-2-(4-methylphenyl)sulfonyl-3,6-diphenyl-3,5-dihydro-1,2,4-triazine
- bis(2,2,2-trinitroethyl) benzene-1,2-dicarboxylate
- 1-(3-chlorophenyl)-2-methyl-butan-1-one
- (3-chlorophenyl)-cyclopentyl-methanone
- cyclopentyl-(3-methylphenyl)methanone
