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

Systemtic Name: 12,13-dihydroindolo[3,2-c]acridin-7-one Openeye Name: 12,13-dihydroindolo[3,2-c]acridin-7-one CAS Name: 12,13-dihydroindolo[3,2-c]acridin-7-one IUPAC Name: 12,13-dihydroindolo[3,2-c]acridin-7-one Traditional Name: 12,13-dihydroindol[3,2-c]acridin-7-one Formula: C19H12N2O MolecularWeight: 284.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C19H12N2O/c22-19-13-6-2-4-8-16(13)21-18-14(19)10-9-12-11-5-1-3-7-15(11)20-17(12)18/h1-10,20H,(H,21,22)