2-(1H-indol-3-yl)-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 2-(1H-indol-3-yl)-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide CAS Name: 2-(1H-indol-3-yl)-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide IUPAC Name: 2-(1H-indol-3-yl)-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 2-(1H-indol-3-yl)-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN4C=CC=C(C4N3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN4C=CC=C(C4N3)C(=O)N

InChI

InChI=1S/C16H14N4O/c17-15(21)11-5-3-7-20-9-14(19-16(11)20)12-8-18-13-6-2-1-4-10(12)13/h1-9,16,18-19H,(H2,17,21)