2-(3,4,4a,8a-tetrahydro-2H-quinoxalin-1-yl)ethanol

Systemtic Name: 2-(3,4,4a,8a-tetrahydro-2H-quinoxalin-1-yl)ethanol Openeye Name: 2-(3,4,4a,8a-tetrahydro-2H-quinoxalin-1-yl)ethanol CAS Name: 2-(3,4,4a,8a-tetrahydro-2H-quinoxalin-1-yl)ethanol IUPAC Name: 2-(3,4,4a,8a-tetrahydro-2H-quinoxalin-1-yl)ethanol Traditional Name: 2-(3,4,4a,8a-tetrahydro-2H-quinoxalin-1-yl)ethanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C=CC=CC2N1)CCO

Isomeric SMILES

C1CN(C2C=CC=CC2N1)CCO

InChI

InChI=1S/C10H16N2O/c13-8-7-12-6-5-11-9-3-1-2-4-10(9)12/h1-4,9-11,13H,5-8H2