11-chloranyl-10-methoxy-indolo[3,2-b]quinoline

Systemtic Name: 11-chloranyl-10-methoxy-indolo[3,2-b]quinoline Openeye Name: 11-chloro-10-methoxy-indolo[3,2-b]quinoline CAS Name: 11-chloro-10-methoxyindolo[3,2-b]quinoline IUPAC Name: 11-chloro-10-methoxyindolo[3,2-b]quinoline Traditional Name: 11-chloro-10-methoxy-quindoline Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)Cl

Isomeric SMILES

CON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)Cl

InChI

InChI=1S/C16H11ClN2O/c1-20-19-13-9-5-3-7-11(13)15-16(19)14(17)10-6-2-4-8-12(10)18-15/h2-9H,1H3