6-bromanyl-5-methyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CN2)Br
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CN2)Br
InChI
InChI=1S/C9H8BrN/c1-6-4-7-2-3-11-9(7)5-8(6)10/h2-5,11H,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
- (2R)-2-azanyl-3-propylselanyl-propanoic acid
- [1-(4-methylphenyl)-2-nitroso-ethyl] nitrate
- 4-azanyl-1-[(5S)-3-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]pyrimidin-2-one
- 1,2,2,2-tetrakis(fluoranyl)ethylsulfanylbenzene
- methyl (E)-3-fluoranyl-3-methoxy-2-phenyl-prop-2-enoate
- [(E)-3-[(2S,5S)-5-ethenyl-3-oxidanylidene-oxolan-2-yl]prop-2-enyl] ethanoate
- (3S,6R)-5,5-dimethyl-3-phenyl-1,2,4-trioxan-6-ol
- 4-methoxy-2-nitro-N-propan-2-yl-aniline
- 1-(2-methylpyridin-4-yl)benzotriazole
- 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]phenol
