1-methyl-3H-indol-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(CC2=CC=CC=C21)N
Isomeric SMILES
C[N+]1=C(CC2=CC=CC=C21)N
InChI
InChI=1S/C9H10N2/c1-11-8-5-3-2-4-7(8)6-9(11)10/h2-5,10H,6H2,1H3/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
- 1H-pteridine-4-thione
- N,N-dimethyl-1-oxidanyl-pyridin-1-ium-4-amine
- 2-methoxy-1-oxidanyl-pyridin-1-ium
- 1-oxidanylpyridin-1-ium-4-ol
- 1-methoxypyridin-1-ium-4-ol
- 1-phenylmethoxypyridin-1-ium-4-ol
- methyl 1-oxidanylpyridin-1-ium-3-carboxylate
- 1-oxidanylpyridin-1-ium-4-carboxylic acid
- 1-oxidanyl-4-(phenylmethylsulfanyl)pyridin-1-ium
- N-(1-oxidanylpyridin-1-ium-2-yl)ethanamide
