1-methyl-10H-pyrrolo[3,2-b]acridin-5-one

Systemtic Name: 1-methyl-10H-pyrrolo[3,2-b]acridin-5-one Openeye Name: 1-methyl-10H-pyrrolo[3,2-b]acridin-5-one CAS Name: 1-methyl-10H-pyrrolo[3,2-b]acridin-5-one IUPAC Name: 1-methyl-10H-pyrrolo[3,2-b]acridin-5-one Traditional Name: 1-methyl-10H-pyrrol[3,2-b]acridin-5-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC3=C(C=C21)NC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CC2=CC3=C(C=C21)NC4=CC=CC=C4C3=O

InChI

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