3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-indole

Systemtic Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-indole Openeye Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-indole CAS Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-indole IUPAC Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-indole Traditional Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-indole Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(CC2C1)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CC2CC(CC2C1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H21N/c1-11-6-12-8-14(9-13(12)7-11)16-10-18-17-5-3-2-4-15(16)17/h2-5,10-14,18H,6-9H2,1H3