9,11-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 9,11-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 9,11-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 9,11-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 9,11-dichloro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 9,11-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(=CC=C3)Cl)NC2=C(C4=CC=CC=C41)Cl

Isomeric SMILES

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

InChI

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