1-pyrrolo[2,3-c]acridin-3-ylethanone

Systemtic Name: 1-pyrrolo[2,3-c]acridin-3-ylethanone Openeye Name: 1-pyrrolo[2,3-c]acridin-3-ylethanone CAS Name: 1-(3-pyrrolo[2,3-c]acridinyl)ethanone IUPAC Name: 1-pyrrolo[2,3-c]acridin-3-ylethanone Traditional Name: 1-pyrrol[2,3-c]acridin-3-ylethanone Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=CC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C17H12N2O/c1-11(20)19-9-8-14-16(19)7-6-13-10-12-4-2-3-5-15(12)18-17(13)14/h2-10H,1H3