3-(4-methoxyphenyl)-1,7-dihydropyrrolo[3,2-f]indole-4,8-dione

Systemtic Name: 3-(4-methoxyphenyl)-1,7-dihydropyrrolo[3,2-f]indole-4,8-dione Openeye Name: 3-(4-methoxyphenyl)-1,7-dihydropyrrolo[3,2-f]indole-4,8-dione CAS Name: 3-(4-methoxyphenyl)-1,7-dihydropyrrolo[3,2-f]indole-4,8-dione IUPAC Name: 3-(4-methoxyphenyl)-1,7-dihydropyrrolo[3,2-f]indole-4,8-dione Traditional Name: 3-(4-methoxyphenyl)-1,7-dihydropyrrol[3,2-f]indole-4,8-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC3=C2C(=O)C4=C(C3=O)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=C2C(=O)C4=C(C3=O)NC=C4

InChI

InChI=1S/C17H12N2O3/c1-22-10-4-2-9(3-5-10)12-8-19-15-13(12)16(20)11-6-7-18-14(11)17(15)21/h2-8,18-19H,1H3