10-methyl-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 10-methyl-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 10-methyl-5-oxido-indolo[3,2-b]quinolin-5-ium CAS Name: 10-methyl-5-oxidoindolo[3,2-b]quinolin-5-ium IUPAC Name: 10-methyl-5-oxidoindolo[3,2-b]quinolin-5-ium Traditional Name: 10-methyl-5-oxido-quindolin-5-ium Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)[O-]

InChI

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