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10-fluoranyl-11-(2-hydroxyethyl)-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

10-fluoranyl-11-(2-hydroxyethyl)-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name:10-fluoranyl-11-(2-hydroxyethyl)-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
Openeye Name:10-fluoro-11-(2-hydroxyethyl)-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
CAS Name:10-fluoro-11-(2-hydroxyethyl)-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
IUPAC Name:10-fluoro-11-(2-hydroxyethyl)-2-methyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
Traditional Name:10-fluoro-11-(2-hydroxyethyl)-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one
Formula: C16H19FN2O2
MolecularWeight: 290.332663
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=CC=C3F)CCO


Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=CC=C3F)CCO


InChI

InChI=1S/C16H19FN2O2/c1-18-8-3-2-5-12-11-6-4-7-13(17)14(11)19(9-10-20)15(12)16(18)21/h4,6-7,20H,2-3,5,8-10H2,1H3


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