6-bromanyl-1H-indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=CC(=C21)N)Br
Isomeric SMILES
C1=CNC2=CC(=CC(=C21)N)Br
InChI
InChI=1S/C8H7BrN2/c9-5-3-7(10)6-1-2-11-8(6)4-5/h1-4,11H,10H2
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
- 5-(methoxymethyl)-6-nitro-1,3-benzodioxole
- methyl 4-methoxy-2-methyl-furo[3,4-d][1,3]oxazole-6-carboxylate
- 1-[3-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-5-yl]pyrimidine-2,4-dione
- ethyl (2E)-3-oxidanylidene-2-(5-oxidanylidenepyrrolidin-2-ylidene)butanoate
- (NE)-N-(dibenzofuran-4-ylmethylidene)hydroxylamine
- ethyl 1-azido-2-oxidanylidene-cyclohexane-1-carboxylate
- 4-[(1-oxidanidylpyridin-1-ium-3-yl)amino]benzenecarbonitrile
- 3-methyl-4H-pyrido[3,2-f]quinazolin-1-one
- 2-[(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethanamine
- (5R)-7,10-dioxa-4-azadispiro[4.0.4^{6}.4^{5}]tetradecan-3-one
