[(1S,4R)-4-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-[2-(1H-indol-3-yl)ethylamino]-1-cyclohex-2-enyl]methanol IUPAC Name: [(1S,4R)-4-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-yl]methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1CO)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](C=C[C@H]1CO)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-12-13-5-7-15(8-6-13)18-10-9-14-11-19-17-4-2-1-3-16(14)17/h1-5,7,11,13,15,18-20H,6,8-10,12H2/t13-,15+/m1/s1