1-(3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone

Systemtic Name: 1-(3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone Openeye Name: 1-(3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone CAS Name: 1-(3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone IUPAC Name: 1-(3,8-dihydroindolo[7,6-g]indol-2-yl)ethanone Traditional Name: 1-(3,8-dihydroindol[7,6-g]indol-2-yl)ethanone Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)C3=C(C=C2)C4=C(C=C3)C=CN4

Isomeric SMILES

CC(=O)C1=CC2=C(N1)C3=C(C=C2)C4=C(C=C3)C=CN4

InChI

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