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2-[5-[4-[3-(dimethylamino)propoxy]phenyl]pyridin-3-yl]-1H-indol-5-ol
2-[5-[4-[3-(dimethylamino)propoxy]phenyl]pyridin-3-yl]-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC4=C(N3)C=CC(=C4)O
Isomeric SMILES
CN(C)CCCOC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC4=C(N3)C=CC(=C4)O
InChI
InChI=1S/C24H25N3O2/c1-27(2)10-3-11-29-22-7-4-17(5-8-22)19-12-20(16-25-15-19)24-14-18-13-21(28)6-9-23(18)26-24/h4-9,12-16,26,28H,3,10-11H2,1-2H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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-dimethylaminoethyl)-2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]indol-5-ol
- 1-(2-dimethylaminoethyl)-2-[5-[4-[3-(dimethylamino)propoxy]phenyl]pyridin-3-yl]indol-5-ol
- N-[3-[(2-chlorophenyl)methyl]-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-4-methoxy-benzamide
- N-[3-[(2-fluorophenyl)methyl]-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-4-methoxy-benzamide
- 2-[5-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-3-yl]-1-[3-(dimethylamino)propyl]indol-5-ol
- 2-[5-[4-[3-(dimethylamino)propoxy]phenyl]pyridin-3-yl]-1-[3-(dimethylamino)propyl]indol-5-ol
- 4-[[3-[(2-chlorophenyl)methyl]-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]cyclohexan-1-ol
- 1-[(3S,5R,8S,9R,10R,13R,14R,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 4-[[3-[(2-fluorophenyl)methyl]-5-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]cyclohexan-1-ol
- 2-(furan-2-yl)-6-pyridin-2-yl-pyridine
