N-[2-(1-azanyl-6-iodanyl-isoquinolin-7-yl)oxyethyl]carbamate

Systemtic Name: N-[2-(1-azanyl-6-iodanyl-isoquinolin-7-yl)oxyethyl]carbamate Openeye Name: N-[2-[(1-amino-6-iodo-7-isoquinolyl)oxy]ethyl]carbamate CAS Name: N-[2-[(1-amino-6-iodo-7-isoquinolinyl)oxy]ethyl]carbamate IUPAC Name: N-[2-(1-amino-6-iodoisoquinolin-7-yl)oxyethyl]carbamate Traditional Name: N-[2-[(1-amino-6-iodo-7-isoquinolyl)oxy]ethyl]carbamate Formula: C12H11IN3O3- MolecularWeight: 372.13851

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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)/p-1