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2-azanyl-5-[2-(8-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]phenol

2-azanyl-5-[2-(8-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]phenol

Systemtic Name:2-azanyl-5-[2-(8-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]phenol
Openeye Name:2-amino-5-[2-(8-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]phenol
CAS Name:2-amino-5-[2-(8-methoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]phenol
IUPAC Name:2-amino-5-[2-(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]phenol
Traditional Name:2-amino-5-[2-(8-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]phenol
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2OC)CCC3=CC(=C(C=C3)N)O


Isomeric SMILES

CC1=C(N=C2N1C=CC=C2OC)CCC3=CC(=C(C=C3)N)O


InChI

InChI=1S/C17H19N3O2/c1-11-14(8-6-12-5-7-13(18)15(21)10-12)19-17-16(22-2)4-3-9-20(11)17/h3-5,7,9-10,21H,6,8,18H2,1-2H3


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