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

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

Systemtic Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
Openeye Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CAS Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,2-a]pyridinyl]ethanamine
IUPAC Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
Traditional Name:2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-2-yl]ethylamine
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(N=C4N3C=CC=C4)CCN


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(N=C4N3C=CC=C4)CCN


InChI

InChI=1S/C17H17N3O2/c18-7-6-13-17(20-8-2-1-3-16(20)19-13)12-4-5-14-15(11-12)22-10-9-21-14/h1-5,8,11H,6-7,9-10,18H2


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