11H-pyrido[2,3-a]carbazol-1-ium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC=[NH+]4)C=C3.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC=[NH+]4)C=C3.[Cl-]
InChI
InChI=1S/C15H10N2.ClH/c1-2-6-13-11(5-1)12-8-7-10-4-3-9-16-14(10)15(12)17-13;/h1-9,17H;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
- [4-azaniumyl-2,2-bis(fluoranyl)hex-5-ynyl]azanium dichloride
- 5-[[3-[1-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-2-pyrrolidin-1-yl-ethyl]phenyl]carbamothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid; N,N-diethylethanamine
- 3-[2,4-bis(fluoranyl)phenyl]-1-heptyl-1-[5-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]pentyl]urea
- 1-(4-methylpiperazin-1-yl)-2-naphthalen-2-yl-ethanimine chloride
- N,N'-dimethyl-2-phenoxy-ethanimidamide chloride
- 3-[2,4-bis(fluoranyl)phenyl]-1-heptyl-1-(5-pyrimidin-2-ylsulfanylpentyl)urea
- (2S,4S)-2-[[(2S,4R)-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)-4-(phenylmethyl)pentan-2-yl]carbamoylamino]-4-(phenylmethyl)pentanedioic acid
- 11H-pyrido[2,3-a]carbazol-1-ium-8-ol chloride
- 2-[(10R,13S,17S)-17-[di(propan-2-yl)carbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoic acid
- 1,6-di(piperazin-1-yl)hexane-1,6-dione
