1-(8b-methyl-1,2-dihydrocyclopenta[b]indol-4-yl)ethanone

Systemtic Name: 1-(8b-methyl-1,2-dihydrocyclopenta[b]indol-4-yl)ethanone Openeye Name: 1-(8b-methyl-1,2-dihydrocyclopenta[b]indol-4-yl)ethanone CAS Name: 1-(8b-methyl-1,2-dihydrocyclopenta[b]indol-4-yl)ethanone IUPAC Name: 1-(8b-methyl-1,2-dihydrocyclopenta[b]indol-4-yl)ethanone Traditional Name: 1-(8b-methyl-1,2-dihydrocyclopent[b]indol-4-yl)ethanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CCCC2(C3=CC=CC=C31)C

Isomeric SMILES

CC(=O)N1C2=CCCC2(C3=CC=CC=C31)C

InChI

InChI=1S/C14H15NO/c1-10(16)15-12-7-4-3-6-11(12)14(2)9-5-8-13(14)15/h3-4,6-8H,5,9H2,1-2H3