(3S)-3-(pyridin-3-ylmethyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(pyridin-3-ylmethyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(3-pyridylmethyliminomethyl)indolin-2-one CAS Name: (3S)-3-(3-pyridinylmethyliminomethyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(pyridin-3-ylmethyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(3-pyridylmethyliminomethyl)oxindole Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCC3=CN=CC=C3

InChI

InChI=1S/C15H13N3O/c19-15-13(12-5-1-2-6-14(12)18-15)10-17-9-11-4-3-7-16-8-11/h1-8,10,13H,9H2,(H,18,19)/t13-/m1/s1