2-(2,3-dihydroindol-1-ylmethyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CC3=NC4=CC=CC=C4S3
Isomeric SMILES
C1CN(C2=CC=CC=C21)CC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C16H14N2S/c1-3-7-14-12(5-1)9-10-18(14)11-16-17-13-6-2-4-8-15(13)19-16/h1-8H,9-11H2
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
- 3-[(4-fluorophenyl)methyl]-7-(naphthalen-1-ylmethylsulfanyl)-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[2-(4-chlorophenyl)ethyl]-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
- 1-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- N-[(2,4-dichlorophenyl)methyl]-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(2-fluorophenyl)ethanamide
- N-(2,4-dimethylphenyl)-2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- ethyl 3-(3-cyclopentylpropanoylamino)-1-benzofuran-2-carboxylate
