8,11-dimethoxy-6,13-dihydro-5H-indolo[3,2-c]acridine

Systemtic Name: 8,11-dimethoxy-6,13-dihydro-5H-indolo[3,2-c]acridine Openeye Name: 8,11-dimethoxy-6,13-dihydro-5H-indolo[3,2-c]acridine CAS Name: 8,11-dimethoxy-6,13-dihydro-5H-indolo[3,2-c]acridine IUPAC Name: 8,11-dimethoxy-6,13-dihydro-5H-indolo[3,2-c]acridine Traditional Name: 8,11-dimethoxy-6,13-dihydro-5H-indol[3,2-c]acridine Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CCC4=C(C3=NC2=C(C=C1)OC)NC5=CC=CC=C45

Isomeric SMILES

COC1=C2C=C3CCC4=C(C3=NC2=C(C=C1)OC)NC5=CC=CC=C45

InChI

InChI=1S/C21H18N2O2/c1-24-17-9-10-18(25-2)20-15(17)11-12-7-8-14-13-5-3-4-6-16(13)22-21(14)19(12)23-20/h3-6,9-11,22H,7-8H2,1-2H3