4-bromanyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C(=CC=C2)Br
Isomeric SMILES
C1CNC2=C1C(=CC=C2)Br
InChI
InChI=1S/C8H8BrN/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,10H,4-5H2
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-bromanyl-1-methyl-2,3-dihydroindole
- 4-bromanyl-3-methyl-2,3-dihydro-1H-indole
- 5-bromanyl-3-methyl-2,3-dihydro-1H-indole
- N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]ethanamide
- N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide
- N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide
- N-(3-nitrophenyl)pyridin-4-amine
- N-(4-bromophenyl)pyridin-4-amine
- N-(4-chlorophenyl)pyridin-4-amine
- N-(2-chlorophenyl)pyridin-4-amine
