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

Systemtic Name: 5-azanyl-1-(pyridin-4-ylmethyl)-3H-indol-2-one Openeye Name: 5-amino-1-(4-pyridylmethyl)indolin-2-one CAS Name: 5-amino-1-(pyridin-4-ylmethyl)-3H-indol-2-one IUPAC Name: 5-amino-1-(pyridin-4-ylmethyl)-3H-indol-2-one Traditional Name: 5-amino-1-(4-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=NC=C3

Isomeric SMILES

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

InChI

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