1-(6H-indolo[1,2-c]quinazolin-5-yl)ethanone

Systemtic Name: 1-(6H-indolo[1,2-c]quinazolin-5-yl)ethanone Openeye Name: 1-(6H-indolo[1,2-c]quinazolin-5-yl)ethanone CAS Name: 1-(6H-indolo[1,2-c]quinazolin-5-yl)ethanone IUPAC Name: 1-(6H-indolo[1,2-c]quinazolin-5-yl)ethanone Traditional Name: 1-(6H-indolo[1,2-c]quinazolin-5-yl)ethanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN2C3=CC=CC=C3C=C2C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1CN2C3=CC=CC=C3C=C2C4=CC=CC=C41

InChI

InChI=1S/C17H14N2O/c1-12(20)18-11-19-15-8-4-2-6-13(15)10-17(19)14-7-3-5-9-16(14)18/h2-10H,11H2,1H3