3-(1-ethanoyl-2,3-dihydroindol-5-yl)imidazo[4,5-b]pyridine-5-carbaldehyde

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-5-yl)imidazo[4,5-b]pyridine-5-carbaldehyde Openeye Name: 3-(1-acetylindolin-5-yl)imidazo[4,5-b]pyridine-5-carbaldehyde CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-5-imidazo[4,5-b]pyridinecarboxaldehyde IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)imidazo[4,5-b]pyridine-5-carbaldehyde Traditional Name: 3-(1-acetylindolin-5-yl)imidazo[4,5-b]pyridine-5-carbaldehyde Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3C=NC4=C3N=C(C=C4)C=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3C=NC4=C3N=C(C=C4)C=O

InChI

InChI=1S/C17H14N4O2/c1-11(23)20-7-6-12-8-14(3-5-16(12)20)21-10-18-15-4-2-13(9-22)19-17(15)21/h2-5,8-10H,6-7H2,1H3