4-methoxy-5-methyl-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 4-methoxy-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 4-methoxy-5-methyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 4-methoxy-5-methyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 4-methoxy-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 4-methoxy-5-methyl-10H-quindolin-5-ium Formula: C17H15N2O+ MolecularWeight: 263.3138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC3=C1C4=CC=CC=C4N3)C=CC=C2OC

Isomeric SMILES

C[N+]1=C2C(=CC3=C1C4=CC=CC=C4N3)C=CC=C2OC

InChI

InChI=1S/C17H14N2O/c1-19-16-11(6-5-9-15(16)20-2)10-14-17(19)12-7-3-4-8-13(12)18-14/h3-10H,1-2H3/p+1