3-(2-bromoethyl)-1H-indole; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C(=CN2)CCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C(=CN2)CCBr
InChI
InChI=1S/C10H10BrN.C8H7N/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;1-2-4-8-7(3-1)5-6-9-8/h1-4,7,12H,5-6H2;1-6,9H
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-(1H-indol-3-yl)ethane-1,1-diol
- 1-(6-chloranyl-4-phenyl-4H-1,3-benzodioxin-2-yl)-N-methyl-methanamine hydrochloride
- 1-(6-chloranyl-4-phenyl-4H-1,3-benzodioxin-2-yl)-N-methyl-methanamine
- calcium bis[2,3-bis(chloranyl)propyl] phosphate
- cadmium(2+); dibutoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 1-sulfanyloctan-1-olate
- 1-sulfanyloctan-1-ol
- barium(2+); dimethyl phosphate
- dibutoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; lead
- magnesium trimethoxy(oxidanidyl)silane
