2-azanyl-5-[2-(7-ethoxy-3-methyl-imidazo[1,2-a]pyridin-8-yl)ethyl]phenol

Systemtic Name: 2-azanyl-5-[2-(7-ethoxy-3-methyl-imidazo[1,2-a]pyridin-8-yl)ethyl]phenol Openeye Name: 2-amino-5-[2-(7-ethoxy-3-methyl-imidazo[1,2-a]pyridin-8-yl)ethyl]phenol CAS Name: 2-amino-5-[2-(7-ethoxy-3-methyl-8-imidazo[1,2-a]pyridinyl)ethyl]phenol IUPAC Name: 2-amino-5-[2-(7-ethoxy-3-methylimidazo[1,2-a]pyridin-8-yl)ethyl]phenol Traditional Name: 2-amino-5-[2-(7-ethoxy-3-methyl-imidazo[1,2-a]pyridin-8-yl)ethyl]phenol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=NC=C(N2C=C1)C)CCC3=CC(=C(C=C3)N)O

Isomeric SMILES

CCOC1=C(C2=NC=C(N2C=C1)C)CCC3=CC(=C(C=C3)N)O

InChI

InChI=1S/C18H21N3O2/c1-3-23-17-8-9-21-12(2)11-20-18(21)14(17)6-4-13-5-7-15(19)16(22)10-13/h5,7-11,22H,3-4,6,19H2,1-2H3