2-bromanyl-5,12-dihydroindolo[2,3-a]acridin-13-one

Systemtic Name: 2-bromanyl-5,12-dihydroindolo[2,3-a]acridin-13-one Openeye Name: 2-bromo-5,12-dihydroindolo[2,3-a]acridin-13-one CAS Name: 2-bromo-5,12-dihydroindolo[2,3-a]acridin-13-one IUPAC Name: 2-bromo-5,12-dihydroindolo[2,3-a]acridin-13-one Traditional Name: 2-bromo-5,12-dihydroindol[2,3-a]acridin-13-one Formula: C19H11BrN2O MolecularWeight: 363.20744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C19H11BrN2O/c20-10-5-7-15-13(9-10)19(23)17-16(21-15)8-6-12-11-3-1-2-4-14(11)22-18(12)17/h1-9,22H,(H,21,23)