1-(3,8-dihydroindolo[7,6-g]indol-1-yl)ethanone

Systemtic Name: 1-(3,8-dihydroindolo[7,6-g]indol-1-yl)ethanone Openeye Name: 1-(3,8-dihydroindolo[7,6-g]indol-1-yl)ethanone CAS Name: 1-(3,8-dihydroindolo[7,6-g]indol-1-yl)ethanone IUPAC Name: 1-(3,8-dihydroindolo[7,6-g]indol-1-yl)ethanone Traditional Name: 1-(3,8-dihydroindol[7,6-g]indol-1-yl)ethanone Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=CC3=C2C=CC4=C3NC=C4

Isomeric SMILES

CC(=O)C1=CNC2=C1C=CC3=C2C=CC4=C3NC=C4

InChI

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