9H-pyrido[3,4-b]indol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=[NH+]C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=[NH+]C=C3
InChI
InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H/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
- methyl 2-isocyanatododecanoate
- 2,2-dimethyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2,9-diium iodide
- (2E)-2-cyano-2-octoxyimino-ethanamide
- 2,2-dimethyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium
- 2,4,6-tris(chloranyl)-3-propan-2-ylsulfonyl-pyridine
- 2,4,6-tris(chloranyl)-3-(trifluoromethylsulfonyl)pyridine
- 2,4,6-tris(chloranyl)-3-(ethoxymethylsulfonyl)pyridine
- 2-(4-chloranyl-6-phenylazanyl-pyrimidin-2-yl)sulfanyl-N-(2-hydroxyethyl)ethanamide
- butyl 2-isocyanatoundecanoate
- methyl 6-[[(2E)-2-cyano-2-methoxyimino-ethanoyl]carbamoylamino]hexanoate
