2-(1-azanyl-6-iodanyl-isoquinolin-7-yl)oxyethylcarbamic acid

Systemtic Name: 2-(1-azanyl-6-iodanyl-isoquinolin-7-yl)oxyethylcarbamic acid Openeye Name: 2-[(1-amino-6-iodo-7-isoquinolyl)oxy]ethylcarbamic acid CAS Name: 2-[(1-amino-6-iodo-7-isoquinolinyl)oxy]ethylcarbamic acid IUPAC Name: 2-(1-amino-6-iodoisoquinolin-7-yl)oxyethylcarbamic acid Traditional Name: 2-[(1-amino-6-iodo-7-isoquinolyl)oxy]ethylcarbamic acid Formula: C12H12IN3O3 MolecularWeight: 373.14645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=CC(=C(C=C21)I)OCCNC(=O)O)N

Isomeric SMILES

C1=CN=C(C2=CC(=C(C=C21)I)OCCNC(=O)O)N

InChI

InChI=1S/C12H12IN3O3/c13-9-5-7-1-2-15-11(14)8(7)6-10(9)19-4-3-16-12(17)18/h1-2,5-6,16H,3-4H2,(H2,14,15)(H,17,18)