3-(4-aminophenyl)-7-(1H-indol-6-yl)thieno[3,2-c]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N
InChI
InChI=1S/C21H16N4S/c22-15-5-3-12(4-6-15)17-11-26-20-16(10-25-21(23)19(17)20)14-2-1-13-7-8-24-18(13)9-14/h1-11,24H,22H2,(H2,23,25)
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-aminophenyl)-7-(1-methylindol-5-yl)thieno[3,2-c]pyridin-4-amine
- 2-[bis(bromanyl)-(4-tert-butyl-5,5-dipropyl-1,3-oxazol-4-id-2-yl)methyl]-4-tert-butyl-5,5-dipropyl-1,3-oxazol-4-ide; nickel(2+)
- 2-[bis(bromanyl)-(4-tert-butyl-5,5-dipropyl-4H-1,3-oxazol-2-yl)methyl]-4-tert-butyl-5,5-dipropyl-4H-1,3-oxazole
- (4R)-2-[[(4R)-5,5-bis(2-methoxyphenyl)-4-methyl-4H-1,3-oxazol-2-yl]methyl]-5,5-bis(2-methoxyphenyl)-4-methyl-4H-1,3-oxazole; nickel(2+); dibromide
- 3-(4-aminophenyl)-7-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]thieno[3,2-c]pyridin-4-amine
- (4R)-2-[[(4R)-5,5-bis(3-methoxyphenyl)-4-methyl-4H-1,3-oxazol-2-yl]methyl]-5,5-bis(3-methoxyphenyl)-4-methyl-4H-1,3-oxazole; nickel(2+); dibromide
- 3-(4-aminophenyl)-7-[2,6-bis(fluoranyl)pyridin-3-yl]thieno[3,2-c]pyridin-4-amine
- 3-(4-aminophenyl)-7-(2,6-dimethylpyridin-3-yl)thieno[3,2-c]pyridin-4-amine
- 3-(4-aminophenyl)-7-(2-methoxypyrimidin-5-yl)thieno[3,2-c]pyridin-4-amine
- 3-(4-aminophenyl)-7-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-4-amine
