N-(5-azanylisoquinolin-1-yl)carbamate

Systemtic Name: N-(5-azanylisoquinolin-1-yl)carbamate Openeye Name: N-(5-amino-1-isoquinolyl)carbamate CAS Name: N-(5-amino-1-isoquinolinyl)carbamate IUPAC Name: N-(5-aminoisoquinolin-1-yl)carbamate Traditional Name: N-(5-amino-1-isoquinolyl)carbamate Formula: C10H8N3O2- MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2NC(=O)[O-])C(=C1)N

Isomeric SMILES

C1=CC2=C(C=CN=C2NC(=O)[O-])C(=C1)N

InChI

InChI=1S/C10H9N3O2/c11-8-3-1-2-7-6(8)4-5-12-9(7)13-10(14)15/h1-5H,11H2,(H,12,13)(H,14,15)/p-1