2,3-bis(chloranyl)-10H-indolo[3,2-b]quinoline

Systemtic Name: 2,3-bis(chloranyl)-10H-indolo[3,2-b]quinoline Openeye Name: 2,3-dichloro-10H-indolo[3,2-b]quinoline CAS Name: 2,3-dichloro-10H-indolo[3,2-b]quinoline IUPAC Name: 2,3-dichloro-10H-indolo[3,2-b]quinoline Traditional Name: 2,3-dichloro-10H-quindoline Formula: C15H8Cl2N2 MolecularWeight: 287.14342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C4C=C(C(=CC4=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C4C=C(C(=CC4=N3)Cl)Cl

InChI

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