1-[1-[(1-ethynylcyclohexyl)methoxy]ethyl]-4,5,6,7-tetrahydroindole

Systemtic Name: 1-[1-[(1-ethynylcyclohexyl)methoxy]ethyl]-4,5,6,7-tetrahydroindole Openeye Name: 1-[1-[(1-ethynylcyclohexyl)methoxy]ethyl]-4,5,6,7-tetrahydroindole CAS Name: 1-[1-[(1-ethynylcyclohexyl)methoxy]ethyl]-4,5,6,7-tetrahydroindole IUPAC Name: 1-[1-[(1-ethynylcyclohexyl)methoxy]ethyl]-4,5,6,7-tetrahydroindole Traditional Name: 1-[1-[(1-ethynylcyclohexyl)methoxy]ethyl]-4,5,6,7-tetrahydroindole Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1CCCC2)OCC3(CCCCC3)C#C

Isomeric SMILES

CC(N1C=CC2=C1CCCC2)OCC3(CCCCC3)C#C

InChI

InChI=1S/C19H27NO/c1-3-19(12-7-4-8-13-19)15-21-16(2)20-14-11-17-9-5-6-10-18(17)20/h1,11,14,16H,4-10,12-13,15H2,2H3