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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-12-3-2-4-17-20-18(14(7-8-19)21(12)17)13-5-6-15-16(11-13)23-10-9-22-15/h2-6,11H,7,9-10H2,1H3