2-azanylquinolin-1-ium-3-carboxamide

Systemtic Name: 2-azanylquinolin-1-ium-3-carboxamide Openeye Name: 2-aminoquinolin-1-ium-3-carboxamide CAS Name: 2-amino-3-quinolin-1-iumcarboxamide IUPAC Name: 2-aminoquinolin-1-ium-3-carboxamide Traditional Name: 2-aminoquinolin-1-ium-3-carboxamide Formula: C10H10N3O+ MolecularWeight: 188.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH+]2)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH+]2)N)C(=O)N

InChI

InChI=1S/C10H9N3O/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5H,(H2,11,13)(H2,12,14)/p+1