1H-indole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.Br
InChI
InChI=1S/C8H7N.BrH/c1-2-4-8-7(3-1)5-6-9-8;/h1-6,9H;1H
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
- 2,2-bis(bromanyl)-N,N-di(propan-2-yl)ethanamide
- 2,2-bis(chloranyl)-N-methyl-N-phenethyl-ethanamide
- 2,2-bis(bromanyl)-1-(2,5-dimethylpyrrolidin-1-yl)ethanone
- 2-methyl-3-oxidanyl-pentanedinitrile
- N-(cyanomethyl)-N-methyl-2-phenoxy-benzamide
- 3,4-dimethyl-2-phenoxy-benzamide
- N,N-dimethyl-4-phenoxy-benzamide
- N-methoxy-N-methyl-2-phenoxy-benzamide
- N-methoxy-N-methyl-2-phenylsulfanyl-benzamide
- azanium cobalt(3+) nitrate
