8,11-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 8,11-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 8,11-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 8,11-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 8,11-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 8,11-dichloro-5-methyl-10H-quindolin-5-ium Formula: C16H11Cl2N2+ MolecularWeight: 302.17794

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=C(C=C(C=C3)Cl)NC2=C(C4=CC=CC=C41)Cl

Isomeric SMILES

C[N+]1=C2C3=C(C=C(C=C3)Cl)NC2=C(C4=CC=CC=C41)Cl

InChI

InChI=1S/C16H10Cl2N2/c1-20-13-5-3-2-4-11(13)14(18)15-16(20)10-7-6-9(17)8-12(10)19-15/h2-8H,1H3/p+1