5-azanyl-1-ethanoyl-3H-indol-2-one

Systemtic Name: 5-azanyl-1-ethanoyl-3H-indol-2-one Openeye Name: 1-acetyl-5-amino-indolin-2-one CAS Name: 1-acetyl-5-amino-3H-indol-2-one IUPAC Name: 1-acetyl-5-amino-3H-indol-2-one Traditional Name: 1-acetyl-5-amino-oxindole Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

CC(=O)N1C(=O)CC2=C1C=CC(=C2)N

InChI

InChI=1S/C10H10N2O2/c1-6(13)12-9-3-2-8(11)4-7(9)5-10(12)14/h2-4H,5,11H2,1H3