3-azanyl-2-(1,3-benzodioxol-5-yl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(1,3-benzodioxol-5-yl)isoquinolin-1-one Openeye Name: 3-amino-2-(1,3-benzodioxol-5-yl)isoquinolin-1-one CAS Name: 3-amino-2-(1,3-benzodioxol-5-yl)-1-isoquinolinone IUPAC Name: 3-amino-2-(1,3-benzodioxol-5-yl)isoquinolin-1-one Traditional Name: 3-amino-2-(1,3-benzodioxol-5-yl)isocarbostyril Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=CC4=CC=CC=C4C3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=CC4=CC=CC=C4C3=O)N

InChI

InChI=1S/C16H12N2O3/c17-15-7-10-3-1-2-4-12(10)16(19)18(15)11-5-6-13-14(8-11)21-9-20-13/h1-8H,9,17H2