2-methyl-12,13-dihydroindolo[3,2-c]acridin-7-one

Systemtic Name: 2-methyl-12,13-dihydroindolo[3,2-c]acridin-7-one Openeye Name: 2-methyl-12,13-dihydroindolo[3,2-c]acridin-7-one CAS Name: 2-methyl-12,13-dihydroindolo[3,2-c]acridin-7-one IUPAC Name: 2-methyl-12,13-dihydroindolo[3,2-c]acridin-7-one Traditional Name: 2-methyl-12,13-dihydroindol[3,2-c]acridin-7-one Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C20H14N2O/c1-11-6-7-12-13-8-9-15-19(18(13)22-17(12)10-11)21-16-5-3-2-4-14(16)20(15)23/h2-10,22H,1H3,(H,21,23)