2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)C3=NC=CS3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)C3=NC=CS3
InChI
InChI=1S/C12H10N2OS/c1-15-8-2-3-9-10(7-14-11(9)6-8)12-13-4-5-16-12/h2-7,14H,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
- [(1R,3S,4S)-5-oxidanylidene-3-prop-2-enyl-3-bicyclo[2.2.2]octanyl] ethanoate
- 1-acetyloxyoctyl ethanoate
- (3,7-dimethyl-7-oxidanyl-6-oxidanylidene-octyl) ethanoate
- 2-(4-oxidanylidene-4-phenyl-butyl)cyclopentan-1-one
- methyl 2-[(3-ethenyl-2,4-dimethyl-phenyl)methyl]prop-2-enoate
- [(1E)-cycloocten-1-yl] benzoate
- 7-(1H-benzimidazol-2-yl)heptan-2-one
- (4S,4aR)-1,4a-dimethyl-4-prop-1-en-2-yl-4,5,8,9-tetrahydro-3H-benzo[7]annulen-2-one
- 6-octan-3-ylpyrrolo[1,2-b]pyridazine
- 3-phenyl-5-trimethylsilyl-pent-4-ynal
