7-methoxy-10H-thieno[2,3-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2C=CC4=C3SC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2C=CC4=C3SC=C4
InChI
InChI=1S/C15H11NOS/c1-17-10-3-5-13-12(8-10)11-4-2-9-6-7-18-15(9)14(11)16-13/h2-8,16H,1H3
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
- N-[(Z)-[(2-aminophenyl)-azanyl-methylidene]amino]benzamide
- (3E)-4-methyl-3-(2-oxidanylidenehexylidene)-5-propan-2-yl-morpholin-2-one
- N-[2-(1H-indol-2-yl)ethyl]imidazole-1-carboxamide
- 6-ethyl-4-methoxy-3-methyl-pyran-2-one
- 3-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile
- 3-piperidin-4-yl-2H-1,2-oxazol-5-one
- 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]guanidine
- (1-fluoranyl-2-methoxy-propan-2-yl)benzene
- 1,3,5-trimethyl-6-pyridin-4-yl-imidazo[4,5-b]pyridin-2-one
- 5,7-dimethyl-N-(pyridin-4-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
