[1,3]thiazolo[3,2-a]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2C=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2C=CS3
InChI
InChI=1S/C10H7NS/c1-2-4-9-8(3-1)7-10-11(9)5-6-12-10/h1-7H
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'-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidamide
- N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- N'-[4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]phenyl]pyrrolidine-1-carboximidamide
- methyl 2-chloranyl-1H-indole-3-carboxylate
- N'-(2-azanyl-4-fluoranyl-phenyl)pyrrolidine-1-carboximidamide
- ethyl 2-[2-(5-chloranylpentanoylamino)phenyl]ethanoate
- 3,3-dimethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 6,7-dihydropyrido[1,2-a]indole-10-carboxylic acid
- 3,3-diethyl-5-phenyl-2,4-dihydro-1,5-benzothiazepine
- 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxylic acid
