2-(7-bromanyl-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol

Systemtic Name: 2-(7-bromanyl-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-(7-bromo-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol CAS Name: 2-(7-bromo-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(7-bromo-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(7-bromo-1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethanol Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1NC3=C2CCOC3(CC)CCO)Br

Isomeric SMILES

CCC1=C(C=CC2=C1NC3=C2CCOC3(CC)CCO)Br

InChI

InChI=1S/C17H22BrNO2/c1-3-11-14(18)6-5-12-13-7-10-21-17(4-2,8-9-20)16(13)19-15(11)12/h5-6,19-20H,3-4,7-10H2,1-2H3