2-(5-methyl-1H-indol-3-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C3=NC=CS3
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C3=NC=CS3
InChI
InChI=1S/C12H10N2S/c1-8-2-3-11-9(6-8)10(7-14-11)12-13-4-5-15-12/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
- 4-azanyl-6-tert-butyl-2-methyl-3-sulfanylidene-1,2,4-triazin-5-one
- methyl 2-methylidene-3-oxidanyl-decanoate
- (1S,2R)-1-azanyl-1-trimethylsilyl-heptan-2-ol
- (1S)-2,2-dimethyl-1-naphthalen-2-yl-propan-1-ol
- strontium butanedioate
- (1E,3E)-1-phenylnona-1,3-dien-5-one
- N-butyl-N-chloranyl-2,2-dimethyl-pent-4-en-1-amine
- 1-[2-(2-propan-2-ylidenecyclopropyl)phenyl]propan-2-one
- (2E)-N-methoxyfuran-2-carboximidoyl bromide
- N-[2-(1H-indol-3-yl)ethyl]but-3-en-1-amine
