1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-(5-amino-2-oxo-1-pyridyl)ethyl]indolin-2-one CAS Name: 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-(5-amino-2-oxopyridin-1-yl)ethyl]-3H-indol-2-one Traditional Name: 1-[2-(5-amino-2-keto-1-pyridyl)ethyl]oxindole Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCN3C=C(C=CC3=O)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C15H15N3O2/c16-12-5-6-14(19)17(10-12)7-8-18-13-4-2-1-3-11(13)9-15(18)20/h1-6,10H,7-9,16H2