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4-[2-(3H-1,3-benzothiazol-2-ylidene)-5-methoxy-7-methyl-indol-3-yl]butan-1-amine
4-[2-(3H-1,3-benzothiazol-2-ylidene)-5-methoxy-7-methyl-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C12)CCCCN)OC
Isomeric SMILES
CC1=CC(=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C12)CCCCN)OC
InChI
InChI=1S/C21H23N3OS/c1-13-11-14(25-2)12-16-15(7-5-6-10-22)20(24-19(13)16)21-23-17-8-3-4-9-18(17)26-21/h3-4,8-9,11-12,23H,5-7,10,22H2,1-2H3
Other Product
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- 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-(5-chloranylpyridin-2-yl)-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]isoquinoline-1,3-dione
- 1-[[(4-bromanyl-2-methyl-phenyl)amino]methylidene]naphthalen-2-one
- 2-methoxy-6-[[2-[4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide
- 4-[(4-bromophenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide
- N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide
- 2-[[5-(4-tert-butylphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide
- N'-[(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-4-carbohydrazide
- N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-chloranyl-benzamide
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