ethyl 3H-[1]benzothiolo[2,3-f]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(N1)C=C3C4=CC=CC=C4SC3=C2
Isomeric SMILES
CCOC(=O)C1=CC2=C(N1)C=C3C4=CC=CC=C4SC3=C2
InChI
InChI=1S/C17H13NO2S/c1-2-20-17(19)14-7-10-8-16-12(9-13(10)18-14)11-5-3-4-6-15(11)21-16/h3-9,18H,2H2,1H3
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
- 3-(2-ethanoylpentylsulfanylmethyl)hexan-2-one
- ethyl 1H-[1]benzothiolo[3,2-f]indole-2-carboxylate
- 1-[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole
- ethyl (1S,3R)-1,2,2-tricyano-3-(2-phenylethenyl)cyclopropane-1-carboxylate
- N-[(E)-[(3Z)-4,4,5,5,5-pentakis(fluoranyl)-3-(phenylhydrazinylidene)pentan-2-ylidene]amino]aniline
- 5-[(2S,4S)-2-[(1R,2S,3R,4R)-1,2,3,4,5-pentakis(oxidanyl)pentyl]-1,3-dithian-4-yl]pentanoic acid
- (6S,7R)-7-(4-nitrophenyl)-5-phenyl-1,4-diazabicyclo[4.1.0]hept-4-ene
- dimethyl 2-(6-acetyloxyhexan-2-yl)butanedioate
- N-[1-chloranyl-2-(4-dimethylaminophenyl)-1,1,3,3,3-pentakis(fluoranyl)propan-2-yl]benzenesulfonamide
- O1,O2-dimethyl O3-pentyl butane-1,2,3-tricarboxylate
