6,10-bis(chloranyl)-7H-indolo[2,3-c]quinoline

Systemtic Name: 6,10-bis(chloranyl)-7H-indolo[2,3-c]quinoline Openeye Name: 6,10-dichloro-7H-indolo[2,3-c]quinoline CAS Name: 6,10-dichloro-7H-indolo[2,3-c]quinoline IUPAC Name: 6,10-dichloro-7H-indolo[2,3-c]quinoline Traditional Name: 6,10-dichloro-7H-benzo[c]$b-carboline Formula: C15H8Cl2N2 MolecularWeight: 287.14342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C15H8Cl2N2/c16-8-5-6-12-10(7-8)13-9-3-1-2-4-11(9)19-15(17)14(13)18-12/h1-7,18H