3H-[1,2]dioxolo[3,4-g]quinolin-8-amine; 2-iodanylbenzamide

Systemtic Name: 3H-[1,2]dioxolo[3,4-g]quinolin-8-amine; 2-iodanylbenzamide Openeye Name: 3H-dioxolo[3,4-g]quinolin-8-amine; 2-iodobenzamide CAS Name: 3H-dioxolo[3,4-g]quinolin-8-amine; 2-iodobenzamide IUPAC Name: 3H-dioxolo[3,4-g]quinolin-8-amine; 2-iodobenzamide Traditional Name: 3H-dioxolo[3,4-g]quinolin-8-ylamine; 2-iodobenzamide Formula: C17H14IN3O3 MolecularWeight: 435.21583

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=NC=CC(=C3C=C2OO1)N.C1=CC=C(C(=C1)C(=O)N)I

Isomeric SMILES

C1C2=CC3=NC=CC(=C3C=C2OO1)N.C1=CC=C(C(=C1)C(=O)N)I

InChI

InChI=1S/C10H8N2O2.C7H6INO/c11-8-1-2-12-9-3-6-5-13-14-10(6)4-7(8)9;8-6-4-2-1-3-5(6)7(9)10/h1-4H,5H2,(H2,11,12);1-4H,(H2,9,10)