2-[2-(4-azanyl-3-oxidanyl-phenyl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-ol

Systemtic Name: 2-[2-(4-azanyl-3-oxidanyl-phenyl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-ol Openeye Name: 2-[2-(4-amino-3-hydroxy-phenyl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-ol CAS Name: 2-[2-(4-amino-3-hydroxyphenyl)ethyl]-3-methyl-8-imidazo[1,2-a]pyridinol IUPAC Name: 2-[2-(4-amino-3-hydroxyphenyl)ethyl]-3-methylimidazo[1,2-a]pyridin-8-ol Traditional Name: 2-[2-(4-amino-3-hydroxy-phenyl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-ol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2O)CCC3=CC(=C(C=C3)N)O

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2O)CCC3=CC(=C(C=C3)N)O

InChI

InChI=1S/C16H17N3O2/c1-10-13(18-16-14(20)3-2-8-19(10)16)7-5-11-4-6-12(17)15(21)9-11/h2-4,6,8-9,20-21H,5,7,17H2,1H3