[azanyl(isoquinolin-1-yl)methylidene]azanium

Systemtic Name: [azanyl(isoquinolin-1-yl)methylidene]azanium Openeye Name: [amino(1-isoquinolyl)methylene]ammonium CAS Name: [amino(1-isoquinolinyl)methylidene]ammonium IUPAC Name: [amino(isoquinolin-1-yl)methylidene]azanium Traditional Name: [amino(1-isoquinolyl)methylene]ammonium Formula: C10H10N3+ MolecularWeight: 172.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(=[NH2+])N

InChI

InChI=1S/C10H9N3/c11-10(12)9-8-4-2-1-3-7(8)5-6-13-9/h1-6H,(H3,11,12)/p+1