3-ethyl-8,9,10,11-tetrahydro-7H-pyrido[4,3-a]carbazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC2=C(C=C1)C3=C(C=C2)C4=C(N3)CCCC4
Isomeric SMILES
CC[N+]1=CC2=C(C=C1)C3=C(C=C2)C4=C(N3)CCCC4
InChI
InChI=1S/C17H18N2/c1-2-19-10-9-13-12(11-19)7-8-15-14-5-3-4-6-16(14)18-17(13)15/h7-11H,2-6H2,1H3/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
- 4-[2,2-bis(4-chlorophenyl)-2-(dioxidanyl)ethyl]-3,5-dimethyl-1,2-oxazole
- 1,5-bis[(4-chlorophenyl)methyl]-1,3,5-triazepane-2,4-dione
- [(2S,4aR,6R,7aR)-2-(2-hydroxyethyl)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-2-yl]phosphonic acid
- 4-[3-(6-bromanyl-1,3-benzodioxol-5-yl)propyl]-4-azaspiro[4.5]dec-9-ene
- 1-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-3-(3-chlorophenyl)sulfonyl-urea
- 2-phenoxy-5,6-diphenyl-1,3,4,7,2$l^{5}-dioxadiazaphosphepine 2-oxide
- ethyl 7-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- 2-[7-(2,4-dichlorophenyl)heptyl]-2-oxidanyl-butanedioic acid
- dimethyl 4-methoxycarbonyloxy-9-oxidanyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
- 2-chloranyl-5-[4-[4-(6-chloranylpyridin-3-yl)phenyl]phenyl]pyridine
