3-azanyl-1-(pyridin-4-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(pyridin-4-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-1-(4-pyridylmethyl)indolin-2-one CAS Name: 3-amino-1-(pyridin-4-ylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-1-(pyridin-4-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-1-(4-pyridylmethyl)oxindole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=NC=C3)N

InChI

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