1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[2-(5-amino-2-oxo-1-pyridyl)ethyl]-6-chloro-indolin-2-one CAS Name: 1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[2-(5-amino-2-oxopyridin-1-yl)ethyl]-6-chloro-3H-indol-2-one Traditional Name: 1-[2-(5-amino-2-keto-1-pyridyl)ethyl]-6-chloro-oxindole Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCN3C=C(C=CC3=O)N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C15H14ClN3O2/c16-11-2-1-10-7-15(21)19(13(10)8-11)6-5-18-9-12(17)3-4-14(18)20/h1-4,8-9H,5-7,17H2