2,3-dimethoxyindolo[2,1-a]isoquinolin-7-ium-12-one

Systemtic Name: 2,3-dimethoxyindolo[2,1-a]isoquinolin-7-ium-12-one Openeye Name: 2,3-dimethoxyindolo[2,1-a]isoquinolin-7-ium-12-one CAS Name: 2,3-dimethoxy-12-indolo[2,1-a]isoquinolin-7-iumone IUPAC Name: 2,3-dimethoxyindolo[2,1-a]isoquinolin-7-ium-12-one Traditional Name: 2,3-dimethoxyindol[2,1-a]isoquinolin-7-ium-12-one Formula: C18H14NO3+ MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C[N+]3=C2C(=O)C4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C[N+]3=C2C(=O)C4=CC=CC=C43)OC

InChI

InChI=1S/C18H14NO3/c1-21-15-9-11-7-8-19-14-6-4-3-5-12(14)18(20)17(19)13(11)10-16(15)22-2/h3-10H,1-2H3/q+1