3-(1H-indol-6-ylamino)-3H-2-benzofuran-1-one

Systemtic Name: 3-(1H-indol-6-ylamino)-3H-2-benzofuran-1-one Openeye Name: 3-(1H-indol-6-ylamino)-3H-isobenzofuran-1-one CAS Name: 3-(1H-indol-6-ylamino)-3H-isobenzofuran-1-one IUPAC Name: 3-(1H-indol-6-ylamino)-3H-2-benzofuran-1-one Traditional Name: 3-(1H-indol-6-ylamino)phthalide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C16H12N2O2/c19-16-13-4-2-1-3-12(13)15(20-16)18-11-6-5-10-7-8-17-14(10)9-11/h1-9,15,17-18H