1-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanone

Systemtic Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanone Openeye Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanone CAS Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanone IUPAC Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanone Traditional Name: 1-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2C1CCCC2

Isomeric SMILES

CC(=O)C1=CNC2C1CCCC2

InChI

InChI=1S/C10H15NO/c1-7(12)9-6-11-10-5-3-2-4-8(9)10/h6,8,10-11H,2-5H2,1H3