2-(4-bromophenyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)C3=CC=C(C=C3)Br
Isomeric SMILES
C1C(NC2=CC=CC=C21)C3=CC=C(C=C3)Br
InChI
InChI=1S/C14H12BrN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-8,14,16H,9H2
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-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole hydrochloride
- ethanedioic acid; 5-(4-propan-2-ylphenyl)-1H-pyrazol-3-amine
- 6-(diethylamino)-1H-indole-2-carboxylic acid hydrochloride
- 6-methylsulfonyl-1H-indole-2-carboxylic acid
- 2-(5-methylfuran-2-yl)piperidine
- 5-[7-(5-azanyl-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine; ethanedioic acid
- 2-tert-butyl-5,7-bis(fluoranyl)-1H-indole
- N,N-dimethyl-1-piperidin-2-yl-methanamine; ethanedioic acid
- 2-cyclobutylpiperidine; ethanedioic acid
- 2-(2,4-dichlorophenyl)azepane hydrochloride
