3-methyl-6H-pyrrolo[3,2-a]acridin-11-one

Systemtic Name: 3-methyl-6H-pyrrolo[3,2-a]acridin-11-one Openeye Name: 3-methyl-6H-pyrrolo[3,2-a]acridin-11-one CAS Name: 3-methyl-6H-pyrrolo[3,2-a]acridin-11-one IUPAC Name: 3-methyl-6H-pyrrolo[3,2-a]acridin-11-one Traditional Name: 3-methyl-6H-pyrrol[3,2-a]acridin-11-one Formula: C16H12N2O MolecularWeight: 248.27928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H12N2O/c1-18-9-8-11-14(18)7-6-13-15(11)16(19)10-4-2-3-5-12(10)17-13/h2-9H,1H3,(H,17,19)