2-chloranyl-7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline

Systemtic Name: 2-chloranyl-7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline Openeye Name: 2-chloro-7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline CAS Name: 2-chloro-7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline IUPAC Name: 2-chloro-7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline Traditional Name: 2-chloro-7,8,9-trimethoxy-11H-indolo[3,2-c]quinoline Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC3=C4C=C(C=CC4=NC=C23)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC3=C4C=C(C=CC4=NC=C23)Cl)OC)OC

InChI

InChI=1S/C18H15ClN2O3/c1-22-14-7-13-15(18(24-3)17(14)23-2)11-8-20-12-5-4-9(19)6-10(12)16(11)21-13/h4-8,21H,1-3H3