isoquinolin-5-amine; N-phenylcarbamate

Systemtic Name: isoquinolin-5-amine; N-phenylcarbamate Openeye Name: isoquinolin-5-amine; N-phenylcarbamate CAS Name: 5-isoquinolinamine; N-phenylcarbamate IUPAC Name: isoquinolin-5-amine; N-phenylcarbamate Traditional Name: 5-isoquinolylamine; N-phenylcarbamate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)[O-].C1=CC2=C(C=CN=C2)C(=C1)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[O-].C1=CC2=C(C=CN=C2)C(=C1)N

InChI

InChI=1S/C9H8N2.C7H7NO2/c10-9-3-1-2-7-6-11-5-4-8(7)9;9-7(10)8-6-4-2-1-3-5-6/h1-6H,10H2;1-5,8H,(H,9,10)/p-1