4-(1H-indol-3-ylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3=CSC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC3=CSC=N3
InChI
InChI=1S/C12H10N2S/c1-2-4-12-11(3-1)9(6-13-12)5-10-7-15-8-14-10/h1-4,6-8,13H,5H2
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
- 1-(2,4-dichlorophenyl)-1,2,3,4-tetrazole
- 1-(3-phenylpropanoyl)-2H-pyrrol-5-one
- (2S,3R)-N-[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12-(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-2-[2-(decylsulfonylamino)ethanoylamino]-3-oxidanyl-butanamide
- 1-[3-[(E)-[(2R,3S,4R,5S,7R,9R,10R,11S,12S,13R)-10-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-12-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-3,4,9-tris(oxidanyl)-14-oxidanylidene-1-oxacyclotetradec-6-ylidene]amino]oxypropyl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]urea
- (2S,6R)-2-methyl-1-oxidanyl-6-propyl-piperidine hydrochloride
- (2S,6R)-2-methyl-1-oxidanyl-6-propyl-piperidine
- 2-(phenylmethyl)cyclohexen-1-ol
- heptyl methanesulfonate
- 5-(3,5-ditert-butylphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-15-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl]porphyrin-22,24-diide; gold(3+); tetrafluoroborate
- 5-(3,5-ditert-butylphenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-15-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl]-21,22-dihydroporphyrin
