2-(8-chloranyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol

Systemtic Name: 2-(8-chloranyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-(8-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol CAS Name: 2-(8-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(8-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(8-chloro-1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethanol Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)Cl)CCO

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)Cl)CCO

InChI

InChI=1S/C15H18ClNO2/c1-2-15(7-8-18)14-11(6-9-19-15)10-4-3-5-12(16)13(10)17-14/h3-5,17-18H,2,6-9H2,1H3