2,5-dimethyl-11H-pyrido[3,4-a]carbazol-2-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C[N+](=CC2=C3C(=C1)C4=CC=CC=C4N3)C.[I-]
Isomeric SMILES
CC1=C2C=C[N+](=CC2=C3C(=C1)C4=CC=CC=C4N3)C.[I-]
InChI
InChI=1S/C17H14N2.HI/c1-11-9-14-13-5-3-4-6-16(13)18-17(14)15-10-19(2)8-7-12(11)15;/h3-10H,1-2H3;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
- lithium sodium 7-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-2-methoxy-5-methyl-phenyl]carbamoylamino]-5-methoxy-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonate
- 2,5-dimethyl-11H-pyrido[3,4-a]carbazol-2-ium
- methyl 2-chloranylpropanoate
- 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-ethyl]benzene-1,2-diol
- [2-[4-[(2R,4S,5S,6S)-4-(dibutylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] pentanoate
- 2-[(2-chloranylethanoylamino)methyl]-3-[[2-[[4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]cyclohexyl]methyl]benzenesulfonic acid
- sodium 2-benzo[a]anthracen-7-ylethyl hydrogen sulfate
- 10-[(2S,4S,5S,6S)-4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethyl-1,4,6,9,11-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- [[(2R,3S,4S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [2-[(8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] hydrogen phosphate
- methyl 4-[(2R,4S,5S,6S)-4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
