2-(2,4,5,6-tetrahydro-1H-cyclopenta[e]indol-3-yl)ethanol

Systemtic Name: 2-(2,4,5,6-tetrahydro-1H-cyclopenta[e]indol-3-yl)ethanol Openeye Name: 2-(2,4,5,6-tetrahydro-1H-cyclopenta[e]indol-3-yl)ethanol CAS Name: 2-(2,4,5,6-tetrahydro-1H-cyclopenta[e]indol-3-yl)ethanol IUPAC Name: 2-(2,4,5,6-tetrahydro-1H-cyclopenta[e]indol-3-yl)ethanol Traditional Name: 2-(2,4,5,6-tetrahydro-1H-cyclopent[e]indol-3-yl)ethanol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCN2CCO)C3=C1CC=C3

Isomeric SMILES

C1CC2=C(CCN2CCO)C3=C1CC=C3

InChI

InChI=1S/C13H17NO/c15-9-8-14-7-6-12-11-3-1-2-10(11)4-5-13(12)14/h1,3,15H,2,4-9H2