1H-indol-7-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)NC=C2.Br
Isomeric SMILES
C1=CC2=C(C(=C1)N)NC=C2.Br
InChI
InChI=1S/C8H8N2.BrH/c9-7-3-1-2-6-4-5-10-8(6)7;/h1-5,10H,9H2;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
- 5-[(4-methylphenyl)methyl]-1H-pyrazole-3,4-diamine
- 4-[(E)-2-(4-docosoxyphenyl)ethenyl]-1-icosyl-pyridin-1-ium bromide
- 4-[(E)-2-(4-docosoxyphenyl)ethenyl]-1-icosyl-pyridin-1-ium
- 4-[(E)-2-(4-docosoxyphenyl)ethenyl]-1-tetradecyl-pyridin-1-ium bromide
- 4-[(E)-2-(4-docosoxyphenyl)ethenyl]-1-tetradecyl-pyridin-1-ium
- 4-[(E)-2-(4-docosylthiophen-2-yl)ethenyl]-1-dodecyl-pyridin-1-ium iodide
- 4-[(E)-2-(4-docosylthiophen-2-yl)ethenyl]-1-dodecyl-pyridin-1-ium
- [4-[(E)-2-(1-docosylpyridin-1-ium-4-yl)ethenyl]phenyl] tridecanoate bromide
- [4-[(E)-2-(1-docosylpyridin-1-ium-4-yl)ethenyl]phenyl] tridecanoate
- N-docosyl-4-[(E)-2-(3-hexadecyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline; octadecyl sulfate
