1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone

Systemtic Name: 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone Openeye Name: 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone CAS Name: 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-indolo[3,2-b]indol-10-yl)ethanone Traditional Name: 1-(6,7,8,9-tetrahydro-5H-indol[3,2-b]indol-10-yl)ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C4=C(N3)CCCC4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C4=C(N3)CCCC4

InChI

InChI=1S/C16H16N2O/c1-10(19)18-14-9-5-3-7-12(14)15-16(18)11-6-2-4-8-13(11)17-15/h3,5,7,9,17H,2,4,6,8H2,1H3