4-[3-(cyclopentylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC=C(C=C4)O)C=C1
Isomeric SMILES
CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC=C(C=C4)O)C=C1
InChI
InChI=1S/C19H21N3O/c1-13-6-11-17-21-18(14-7-9-16(23)10-8-14)19(22(17)12-13)20-15-4-2-3-5-15/h6-12,15,20,23H,2-5H2,1H3
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
- N-cyclopentyl-6-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine
- N-cyclopentyl-7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine
- 2-(4-chlorophenyl)-N-cyclopentyl-7-methyl-imidazo[1,2-a]pyridin-3-amine
- N-cyclopentyl-2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine
- 4-[3-(cyclopentylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
- N-cyclopentyl-7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine
- N-cyclopentyl-8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine
- 2-(4-chlorophenyl)-N-cyclopentyl-8-methyl-imidazo[1,2-a]pyridin-3-amine
- N-cyclopentyl-2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine
- 4-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
