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

Systemtic Name: 5-azanyl-1-(pyridin-3-ylmethyl)-3H-indol-2-one Openeye Name: 5-amino-1-(3-pyridylmethyl)indolin-2-one CAS Name: 5-amino-1-(3-pyridinylmethyl)-3H-indol-2-one IUPAC Name: 5-amino-1-(pyridin-3-ylmethyl)-3H-indol-2-one Traditional Name: 5-amino-1-(3-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=CN=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CN=CC=C3

InChI

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