3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)indol-2-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)indol-2-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)indol-2-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-indolone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)indol-2-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)indol-2-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H12N2O3/c19-16-15(11-3-1-2-4-12(11)18-16)17-10-5-6-13-14(9-10)21-8-7-20-13/h1-6,9H,7-8H2,(H,17,18,19)