5-(methoxymethyl)-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-(methoxymethyl)-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-(methoxymethyl)-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-(methoxymethyl)-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-(methoxymethyl)-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-(methoxymethyl)-10H-quindolin-5-ium Formula: C17H15N2O+ MolecularWeight: 263.3138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41

Isomeric SMILES

COC[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41

InChI

InChI=1S/C17H14N2O/c1-20-11-19-16-9-5-2-6-12(16)10-15-17(19)13-7-3-4-8-14(13)18-15/h2-10H,11H2,1H3/p+1