2,3-diethyl-1-methoxy-12H-indolo[2,3-a]quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C[N+]2=C(C3=C(C=C2)C4=CC=CC=C4N3)C(=C1CC)OC
Isomeric SMILES
CCC1=C[N+]2=C(C3=C(C=C2)C4=CC=CC=C4N3)C(=C1CC)OC
InChI
InChI=1S/C20H20N2O/c1-4-13-12-22-11-10-16-15-8-6-7-9-17(15)21-18(16)19(22)20(23-3)14(13)5-2/h6-12H,4-5H2,1-3H3/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
- 2-[3-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]phenoxy]-2-methyl-propanoic acid
- 1-[(4-tert-butylphenyl)-chloranyl-oxidanylidene-$l^{6}-sulfanylidene]-3-(4-chlorophenyl)urea
- ethyl 6-(3,4-dichlorophenyl)-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 2-methyl-4-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]sulfanyl-7H-pyrrolo[2,3-d]pyrimidine
- (4R,5S)-6-bromanyl-3-ethyl-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohex-2-en-1-one
- methyl 8,9-dimethoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate
- ethyl (2R,3R,4S)-4-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
- methyl 2-[2-methyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate
- 5,5-dimethyl-4-methylidene-hexanal
- lithium 2,6-dimethylhept-5-enenitrile
