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

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(1-acetylindolin-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(1-acetylindolin-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)C3=C(N4C=CC=CC4=N3)C=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)C3=C(N4C=CC=CC4=N3)C=O

InChI

InChI=1S/C18H15N3O2/c1-12(23)20-9-7-13-5-6-14(10-15(13)20)18-16(11-22)21-8-3-2-4-17(21)19-18/h2-6,8,10-11H,7,9H2,1H3