1H-indol-2-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C[NH3+]
InChI
InChI=1S/C9H10N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6,10H2/p+1
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
- 1-[(3-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-amine
- 1-[[2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]pyrazol-3-amine
- 3-(4-methylphenoxy)-5-nitro-aniline
- 3-[2,4-bis(chloranyl)phenoxy]-5-nitro-aniline
- 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]aniline
- 3-[(4-chloranylpyrazol-1-yl)methyl]aniline
- 3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline
- 3-(2-methylphenoxy)-5-nitro-aniline
- 3-[2,2-bis(fluoranyl)ethoxy]-5-nitro-aniline
- 2-[bis(fluoranyl)methoxy]-4-methyl-aniline
