1-methyl-[1,3]thiazolo[3,2-a]indole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=C(C3=CC=CC=C3N12)C(=O)O
Isomeric SMILES
CC1=CSC2=C(C3=CC=CC=C3N12)C(=O)O
InChI
InChI=1S/C12H9NO2S/c1-7-6-16-11-10(12(14)15)8-4-2-3-5-9(8)13(7)11/h2-6H,1H3,(H,14,15)
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-[(1-ethylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- piperidin-4-ylmethyl 1-butylindole-3-carboxylate
- 1-methyl-[1,3]thiazolo[3,2-a]indole
- 3,4-dihydro-2H-[1,3]thiazino[3,2-a]indole-10-carboxylic acid
- 1,2-dihydro-[1,3]thiazolo[3,2-a]indole
- 3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine-7,8-diol
- ethyl 1,2,6,7,8,9-hexahydropyrido[1,2-a]indole-10-carboxylate
- 3,3-diethyl-7-methoxy-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol
- 3-butyl-3-ethyl-2-(2-methylpropyl)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 3,3-dimethyl-1,1-bis(oxidanylidene)-5-phenyl-2H-1$l^{6},5-benzothiazepin-4-one
