10-chloranyl-7-methyl-5-oxidanidyl-indolo[2,3-c]quinolin-5-ium

Systemtic Name: 10-chloranyl-7-methyl-5-oxidanidyl-indolo[2,3-c]quinolin-5-ium Openeye Name: 10-chloro-7-methyl-5-oxido-indolo[2,3-c]quinolin-5-ium CAS Name: 10-chloro-7-methyl-5-oxidoindolo[2,3-c]quinolin-5-ium IUPAC Name: 10-chloro-7-methyl-5-oxidoindolo[2,3-c]quinolin-5-ium Traditional Name: 10-chloro-7-methyl-5-oxido-benzo[c]$b-carbolin-5-ium Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C=[N+](C4=CC=CC=C43)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C=[N+](C4=CC=CC=C43)[O-]

InChI

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