2-chloranyl-8-methoxy-11H-indolo[3,2-c]quinoline

Systemtic Name: 2-chloranyl-8-methoxy-11H-indolo[3,2-c]quinoline Openeye Name: 2-chloro-8-methoxy-11H-indolo[3,2-c]quinoline CAS Name: 2-chloro-8-methoxy-11H-indolo[3,2-c]quinoline IUPAC Name: 2-chloro-8-methoxy-11H-indolo[3,2-c]quinoline Traditional Name: 2-chloro-8-methoxy-11H-indolo[3,2-c]quinoline Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C4C=C(C=CC4=NC=C23)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C4C=C(C=CC4=NC=C23)Cl

InChI

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