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

Systemtic Name: 11-chloranyl-10-methyl-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 11-chloro-10-methyl-5-oxido-indolo[3,2-b]quinolin-5-ium CAS Name: 11-chloro-10-methyl-5-oxidoindolo[3,2-b]quinolin-5-ium IUPAC Name: 11-chloro-10-methyl-5-oxidoindolo[3,2-b]quinolin-5-ium Traditional Name: 11-chloro-10-methyl-5-oxido-quindolin-5-ium Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O/c1-18-12-8-4-3-7-11(12)15-16(18)14(17)10-6-2-5-9-13(10)19(15)20/h2-9H,1H3