1-[(3-bromophenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC(=CC=C3)Br
InChI
InChI=1S/C15H12BrN/c16-14-6-3-4-12(10-14)11-17-9-8-13-5-1-2-7-15(13)17/h1-10H,11H2
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-oxidanylguanidine sulfate
- N-(4-cyano-1H-pyrazol-5-yl)-2-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide
- butane-1,2,4-triol trinitrate
- 5-chloranyl-1-[(4-chlorophenyl)methyl]-2-methyl-indole
- N-(4-chloranyl-2-ethanoyl-phenyl)sulfonyl-N-oxidanyl-ethanamide
- 1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxy-indole
- (12E,15E)-octadeca-12,15-dienoic acid
- 2-[1-[(4-fluorophenyl)methyl]-4-methyl-indol-3-yl]-N-(1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide
- (2E,9E,11E)-13-(dioxidanyl)octadeca-2,9,11-trienoic acid
- 1-[(4-chlorophenyl)methyl]-2,5-dimethyl-indole
