6-bromanyl-5-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CCN2)Br
Isomeric SMILES
CC1=C(C=C2C(=C1)CCN2)Br
InChI
InChI=1S/C9H10BrN/c1-6-4-7-2-3-11-9(7)5-8(6)10/h4-5,11H,2-3H2,1H3
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-iodanyl-5-methyl-2,3-dihydro-1H-indole
- 5-iodanyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- 6-chloranyl-5-propan-2-ylsulfanyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- 5-bromanyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- 6-chloranyl-5-propyl-2,3-dihydro-1H-indole
- (6-bromanyl-2,3-dihydroindol-1-yl)sulfanyl thiohypoiodite
- 1-(2,2-dimethoxyethyl)-2-(4-propylphenyl)diazane
- 5-(dimethylamino)-N-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide
- 6-chloranyl-5-ethylsulfanyl-1H-indole
- 4-chloranyl-5-propan-2-yl-1H-indole
