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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-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=CN2C(=NC(=C2CC#N)C3=CC4=C(C=C3)OCCO4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CC#N)C3=CC4=C(C=C3)OCCO4)C=C1

InChI

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