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2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine

2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine
Openeye Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine
CAS Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-imidazo[1,2-a]pyridinyl]ethanamine
IUPAC Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
Traditional Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-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=CN2C1=NC(=C2C3=CC4=C(C=C3)OCCO4)CCN


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C3=CC4=C(C=C3)OCCO4)CCN


InChI

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


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