12H-[1]benzothiolo[2,3-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C5=CC=CC=C5S4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C5=CC=CC=C5S4
InChI
InChI=1S/C18H11NS/c1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-10,19H
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
- trimethyl (1S,2S,3R,4R)-7-azabicyclo[2.2.1]heptane-2,3,7-tricarboxylate
- 1-[(E)-[4-(ethylamino)isoquinolin-1-yl]methylideneamino]thiourea
- (3,4-dimethoxy-2-methyl-pyridin-1-ium-1-yl) ethanoate ethanoate
- (3,4-dimethoxy-2-methyl-pyridin-1-ium-1-yl) ethanoate
- O1-butyl O4-ethyl 2-(butan-2-ylamino)butanedioate
- N-ethanoyl-N-(2-oxidanylidene-6-phenyl-pyran-3-yl)ethanamide
- ethyl 1-hexylindole-2-carboxylate
- 3-(2-hydroxyethyl)-7-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione
- 12-oxidanylidenequinolino[1,2-g][1,6]naphthyridine-7-carbonitrile
- (2R,3R)-2-tert-butyl-5-methoxy-3-phenyl-1,2,3,6-tetrahydroazepin-7-one
