(1-azanyl-2-quinolin-8-yl-ethylidene)azanium

Systemtic Name: (1-azanyl-2-quinolin-8-yl-ethylidene)azanium Openeye Name: [1-amino-2-(8-quinolyl)ethylidene]ammonium CAS Name: [1-amino-2-(8-quinolinyl)ethylidene]ammonium IUPAC Name: (1-amino-2-quinolin-8-ylethylidene)azanium Traditional Name: [1-amino-2-(8-quinolyl)ethylidene]ammonium Formula: C11H12N3+ MolecularWeight: 186.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=[NH2+])N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=[NH2+])N)N=CC=C2

InChI

InChI=1S/C11H11N3/c12-10(13)7-9-4-1-3-8-5-2-6-14-11(8)9/h1-6H,7H2,(H3,12,13)/p+1