4-bromanyl-1H-indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1N)Br
Isomeric SMILES
C1=CC(=C2C=CNC2=C1N)Br
InChI
InChI=1S/C8H7BrN2/c9-6-1-2-7(10)8-5(6)3-4-11-8/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
- 4-chloranyl-1H-indol-7-amine
- naphthalen-1-yl thiohypochlorite
- 2,3-dimethyl-5-nitro-6-oxidanyl-1H-pyridin-4-one
- 2,6-bis(1H-imidazol-2-yl)pyridine
- [5,6-dimethyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]-3-nitro-pyridin-2-yl] tris(fluoranyl)methanesulfonate
- 3-[2,3,3,4,4,5,5-heptakis(fluoranyl)cyclopenten-1-yl]-2-methyl-5-phenyl-thiophene
- tetrakis(fluoranyl)boranium
- tert-butyl N-[4-[[2-[bis(phenylmethyl)amino]-5,6-dimethyl-3-nitro-pyridin-4-yl]amino]butyl]carbamate
- (Z)-4-oxidanyl-4-(pyridin-2-ylamino)but-3-en-2-one
- N-propan-2-ylmethanimine
