2-(7-chloranyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol

Systemtic Name: 2-(7-chloranyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-(7-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol CAS Name: 2-(7-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(7-chloro-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(7-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=C(C=C3)Cl)CCO

Isomeric SMILES

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

InChI

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