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

Systemtic Name: 1-methyl-12,13-dihydroindolo[3,2-c]acridin-7-one Openeye Name: 1-methyl-12,13-dihydroindolo[3,2-c]acridin-7-one CAS Name: 1-methyl-12,13-dihydroindolo[3,2-c]acridin-7-one IUPAC Name: 1-methyl-12,13-dihydroindolo[3,2-c]acridin-7-one Traditional Name: 1-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=CC=CC2=C1NC3=C2C=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2C=CC4=C3NC5=CC=CC=C5C4=O

InChI

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