3,6-dimethylpyrrolo[3,2-a]acridin-11-one

Systemtic Name: 3,6-dimethylpyrrolo[3,2-a]acridin-11-one Openeye Name: 3,6-dimethylpyrrolo[3,2-a]acridin-11-one CAS Name: 3,6-dimethyl-11-pyrrolo[3,2-a]acridinone IUPAC Name: 3,6-dimethylpyrrolo[3,2-a]acridin-11-one Traditional Name: 3,6-dimethylpyrrol[3,2-a]acridin-11-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2C(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2C(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C17H14N2O/c1-18-10-9-11-13(18)7-8-15-16(11)17(20)12-5-3-4-6-14(12)19(15)2/h3-10H,1-2H3