[azanyl(quinolin-3-yl)methylidene]azanium

Systemtic Name: [azanyl(quinolin-3-yl)methylidene]azanium Openeye Name: [amino(3-quinolyl)methylene]ammonium CAS Name: [amino(3-quinolinyl)methylidene]ammonium IUPAC Name: [amino(quinolin-3-yl)methylidene]azanium Traditional Name: [amino(3-quinolyl)methylene]ammonium Formula: C10H10N3+ MolecularWeight: 172.2065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=[NH2+])N

InChI

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