5-(2-azanylethanoyl)-3-methylidene-1H-indol-2-one

Systemtic Name: 5-(2-azanylethanoyl)-3-methylidene-1H-indol-2-one Openeye Name: 5-(2-aminoacetyl)-3-methylene-indolin-2-one CAS Name: 5-(2-amino-1-oxoethyl)-3-methylene-1H-indol-2-one IUPAC Name: 5-(2-aminoacetyl)-3-methylidene-1H-indol-2-one Traditional Name: 5-glycyl-3-methylene-oxindole Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)C(=O)CN)NC1=O

Isomeric SMILES

C=C1C2=C(C=CC(=C2)C(=O)CN)NC1=O

InChI

InChI=1S/C11H10N2O2/c1-6-8-4-7(10(14)5-12)2-3-9(8)13-11(6)15/h2-4H,1,5,12H2,(H,13,15)