1-ethyl-2,3-dimethyl-indolo[2,3-a]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CN2C1=C3C(=C4C=CC=CC4=N3)C=C2)C)C
Isomeric SMILES
CCC1=C(C(=CN2C1=C3C(=C4C=CC=CC4=N3)C=C2)C)C
InChI
InChI=1S/C19H18N2/c1-4-14-13(3)12(2)11-21-10-9-16-15-7-5-6-8-17(15)20-18(16)19(14)21/h5-11H,4H2,1-3H3
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-diethylindolo[2,3-a]quinolizine
- 5-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
- 7-azanyl-5-methyl-3-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- N-[2-(2-aminophenyl)-1-(3-methylthiophen-2-yl)ethyl]-N-methyl-methanamide
- 5-hexyl-6-methoxy-2,2-dimethyl-3H-inden-1-one
- 7-(2-piperidin-1-ylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 3-methylsulfanyl-1-phenyl-6,7-dihydro-5H-2-benzothiophen-4-one
- (2S,5S)-5-tert-butyl-2-(4-prop-1-ynylphenyl)-1,3-oxathiane
- (3aR,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-6-methylidene-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g][1]benzofuran
- 1-octyl-4-phenyl-piperazine
