(2-azanyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-phenyl-methanone Openeye Name: (2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-phenyl-methanone CAS Name: (2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone IUPAC Name: (2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-phenylmethanone Traditional Name: (2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-phenyl-methanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC(=C2C(=O)C3=CC=CC=C3)N)C1

Isomeric SMILES

C1CCN2C(=NC(=C2C(=O)C3=CC=CC=C3)N)C1

InChI

InChI=1S/C14H15N3O/c15-14-12(13(18)10-6-2-1-3-7-10)17-9-5-4-8-11(17)16-14/h1-3,6-7H,4-5,8-9,15H2