1-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+]2=C(C3=C(C=C2)C4=CC=CC=C4N3)C(=C1C)OC
Isomeric SMILES
CC1=C[N+]2=C(C3=C(C=C2)C4=CC=CC=C4N3)C(=C1C)OC
InChI
InChI=1S/C18H16N2O/c1-11-10-20-9-8-14-13-6-4-5-7-15(13)19-16(14)17(20)18(21-3)12(11)2/h4-10H,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
- 6-(4,5-dihydro-1H-imidazol-2-yl)-2-ethoxy-10,10-bis(oxidanylidene)thioxanthen-9-one
- 3-[8-methoxycarbonyloxy-2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]benzoic acid
- [3-methoxy-6-(phenylsulfonyl)pyridazin-4-yl]-phenyl-methanol
- 3-[[6-methyl-1,3,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]propanoic acid
- 7-azanyl-8-[2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)ethanoyl]-8,9-diazaspiro[4.4]non-6-ene-6-carbonitrile
- 7-azanyl-6-(3,5-dimethoxy-4-oxidanyl-phenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
- 2,4-dimethyl-N,N-di(propan-2-yl)-1-propyl-pyridin-1-ium-3-carboxamide bromide
- 2,4-dimethyl-N,N-di(propan-2-yl)-1-propyl-pyridin-1-ium-3-carboxamide
- (phenylmethyl) (2R,5S)-2-(dimethoxyphosphorylmethyl)-5-(hydroxymethyl)pyrrolidine-1-carboxylate
- 17,18-bis(methoxymethyl)-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
