2,9-dimethylpyrido[3,4-b]indol-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C=[N+](C=C3)C
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C=[N+](C=C3)C
InChI
InChI=1S/C13H13N2/c1-14-8-7-11-10-5-3-4-6-12(10)15(2)13(11)9-14/h3-9H,1-2H3/q+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
- 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one
- 5,5-dimethyl-1,3-oxazolidin-2-one
- N-methyl-1-oxidanyl-pyridin-4-imine
- 1H-2,1,3-benzothiadiazol-4-one
- 1-oxidanyl-3,4-dihydroquinolin-2-one
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)oxolane
- iodanyl(phenyl)mercury
- 1,2-diphenylethylbenzene
- 2-(phenylmethyl)butylbenzene
- (2-methyl-3-phenyl-propyl)benzene
