5-azanyl-1-(pyridin-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 5-azanyl-1-(pyridin-2-ylmethyl)-3H-indol-2-one Openeye Name: 5-amino-1-(2-pyridylmethyl)indolin-2-one CAS Name: 5-amino-1-(2-pyridinylmethyl)-3H-indol-2-one IUPAC Name: 5-amino-1-(pyridin-2-ylmethyl)-3H-indol-2-one Traditional Name: 5-amino-1-(2-pyridylmethyl)oxindole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CC=N3

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CC=N3

InChI

InChI=1S/C14H13N3O/c15-11-4-5-13-10(7-11)8-14(18)17(13)9-12-3-1-2-6-16-12/h1-7H,8-9,15H2