2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)C3=CC4=C(C=C3)OCCO4)CCN

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)C3=CC4=C(C=C3)OCCO4)CCN

InChI

InChI=1S/C18H19N3O2/c1-12-3-2-4-17-20-14(7-8-19)18(21(12)17)13-5-6-15-16(11-13)23-10-9-22-15/h2-6,11H,7-10,19H2,1H3