1-(2a,7b-dihydrocyclobuta[b]indol-3-yl)ethanone

Systemtic Name: 1-(2a,7b-dihydrocyclobuta[b]indol-3-yl)ethanone Openeye Name: 1-(2a,7b-dihydrocyclobuta[b]indol-3-yl)ethanone CAS Name: 1-(2a,7b-dihydrocyclobuta[b]indol-3-yl)ethanone IUPAC Name: 1-(2a,7b-dihydrocyclobuta[b]indol-3-yl)ethanone Traditional Name: 1-(2a,7b-dihydrocyclobut[b]indol-3-yl)ethanone Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C=CC2C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2C=CC2C3=CC=CC=C31

InChI

InChI=1S/C12H11NO/c1-8(14)13-11-5-3-2-4-9(11)10-6-7-12(10)13/h2-7,10,12H,1H3