(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)azanium

Systemtic Name: (6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)azanium Openeye Name: (6-methoxy-3-oxo-indan-1-yl)ammonium CAS Name: (6-methoxy-3-oxo-1,2-dihydroinden-1-yl)ammonium IUPAC Name: (6-methoxy-3-oxo-1,2-dihydroinden-1-yl)azanium Traditional Name: (3-keto-6-methoxy-indan-1-yl)ammonium Formula: C10H12NO2+ MolecularWeight: 178.20778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2[NH3+]

InChI

InChI=1S/C10H11NO2/c1-13-6-2-3-7-8(4-6)9(11)5-10(7)12/h2-4,9H,5,11H2,1H3/p+1