1-(5-methylindolo[3,2-b]indol-10-yl)ethanone

Systemtic Name: 1-(5-methylindolo[3,2-b]indol-10-yl)ethanone Openeye Name: 1-(5-methylindolo[3,2-b]indol-10-yl)ethanone CAS Name: 1-(5-methyl-10-indolo[3,2-b]indolyl)ethanone IUPAC Name: 1-(5-methylindolo[3,2-b]indol-10-yl)ethanone Traditional Name: 1-(5-methylindol[3,2-b]indol-10-yl)ethanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C

InChI

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