[2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(1,3-benzodioxol-5-yl)-7-methyl-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(1,3-benzodioxol-5-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CN)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O2/c1-10-4-5-19-12(8-17)16(18-15(19)6-10)11-2-3-13-14(7-11)21-9-20-13/h2-7H,8-9,17H2,1H3