6-methyl-5H-indolo[1,2-a]quinoxalin-12-ium-7-ol

Systemtic Name: 6-methyl-5H-indolo[1,2-a]quinoxalin-12-ium-7-ol Openeye Name: 6-methyl-5H-indolo[1,2-a]quinoxalin-12-ium-7-ol CAS Name: 6-methyl-5H-indolo[1,2-a]quinoxalin-12-ium-7-ol IUPAC Name: 6-methyl-5H-indolo[1,2-a]quinoxalin-12-ium-7-ol Traditional Name: 6-methyl-5H-indolo[1,2-a]quinoxalin-12-ium-7-ol Formula: C16H13N2O+ MolecularWeight: 249.28722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=[N+]2C4=CC=CC=C4N1)O

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=[N+]2C4=CC=CC=C4N1)O

InChI

InChI=1S/C16H12N2O/c1-10-15-16(19)11-6-2-4-8-13(11)18(15)14-9-5-3-7-12(14)17-10/h2-9H,1H3,(H,17,19)/p+1