2-(1-ethanoyl-2,3-dihydroindol-6-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-6-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(1-acetylindolin-6-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-8-methyl-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(1-acetylindolin-6-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C=O)C3=CC4=C(CCN4C(=O)C)C=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C=O)C3=CC4=C(CCN4C(=O)C)C=C3

InChI

InChI=1S/C19H17N3O2/c1-12-4-3-8-22-17(11-23)18(20-19(12)22)15-6-5-14-7-9-21(13(2)24)16(14)10-15/h3-6,8,10-11H,7,9H2,1-2H3