2-(1-methylindol-3-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3=NC=CS3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3=NC=CS3
InChI
InChI=1S/C12H10N2S/c1-14-8-10(12-13-6-7-15-12)9-4-2-3-5-11(9)14/h2-8H,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
- 2-ethyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- [2-(2-trimethylsilylethynyl)phenyl]cyanamide
- [(E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enyl]-trimethyl-silane
- (E)-3-(3-phenyl-1,2-oxazol-5-yl)prop-2-enoic acid
- diethyl 2-(1-azanylcyclopropyl)propanedioate
- (5Z)-3-methyl-5-phenacylidene-pyrrolidin-2-one
- 4-oxidanylidene-6-propan-2-yl-2,3-dihydrochromene-3-carbonitrile
- 4,8-dimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one
- spiro[1H-indole-3,3'-cyclohexane]-1',2-dione
- ethyl (2S,3R,4S)-3-methyl-4-oxidanyl-2-(prop-2-enylamino)pentanoate
