[2-(2,3-dihydro-1H-inden-5-yloxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yloxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: (2-indan-5-yloxyimidazo[1,2-a]pyridin-3-yl)methanamine CAS Name: [2-(2,3-dihydro-1H-inden-5-yloxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yloxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: (2-indan-5-yloxyimidazo[1,2-a]pyridin-3-yl)methylamine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(N4C=CC=CC4=N3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(N4C=CC=CC4=N3)CN

InChI

InChI=1S/C17H17N3O/c18-11-15-17(19-16-6-1-2-9-20(15)16)21-14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11,18H2