2-(1-ethanoyl-2,3-dihydroindol-6-yl)-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-6-yl)-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(1-acetylindolin-6-yl)-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-7-methyl-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(1-acetylindolin-6-yl)-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C=O)C3=CC4=C(CCN4C(=O)C)C=C3

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C=O)C3=CC4=C(CCN4C(=O)C)C=C3

InChI

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