3-[1,2-bis(azanyl)indol-3-yl]-3H-2-benzofuran-1-one

Systemtic Name: 3-[1,2-bis(azanyl)indol-3-yl]-3H-2-benzofuran-1-one Openeye Name: 3-(1,2-diaminoindol-3-yl)-3H-isobenzofuran-1-one CAS Name: 3-(1,2-diamino-3-indolyl)-3H-isobenzofuran-1-one IUPAC Name: 3-(1,2-diaminoindol-3-yl)-3H-2-benzofuran-1-one Traditional Name: 3-(1,2-diaminoindol-3-yl)phthalide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C3=C(N(C4=CC=CC=C43)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C3=C(N(C4=CC=CC=C43)N)N

InChI

InChI=1S/C16H13N3O2/c17-15-13(11-7-3-4-8-12(11)19(15)18)14-9-5-1-2-6-10(9)16(20)21-14/h1-8,14H,17-18H2