8-methoxy-5-methyl-indeno[1,2-b]indol-5-ium

Systemtic Name: 8-methoxy-5-methyl-indeno[1,2-b]indol-5-ium Openeye Name: 8-methoxy-5-methyl-indeno[1,2-b]indol-5-ium CAS Name: 8-methoxy-5-methylindeno[1,2-b]indol-5-ium IUPAC Name: 8-methoxy-5-methylindeno[1,2-b]indol-5-ium Traditional Name: 8-methoxy-5-methyl-inden[1,2-b]indol-5-ium Formula: C17H14NO+ MolecularWeight: 248.29916

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3C=C2C4=C1C=CC(=C4)OC

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3C=C2C4=C1C=CC(=C4)OC

InChI

InChI=1S/C17H14NO/c1-18-16-8-7-12(19-2)10-14(16)15-9-11-5-3-4-6-13(11)17(15)18/h3-10H,1-2H3/q+1