6-chloranyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 6-chloranyl-11H-indolo[3,2-c]quinoline Openeye Name: 6-chloro-11H-indolo[3,2-c]quinoline CAS Name: 6-chloro-11H-indolo[3,2-c]quinoline IUPAC Name: 6-chloro-11H-indolo[3,2-c]quinoline Traditional Name: 6-chloro-11H-indolo[3,2-c]quinoline Formula: C15H9ClN2 MolecularWeight: 252.69836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C15H9ClN2/c16-15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H