(2,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)methanol

Systemtic Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)methanol Openeye Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)methanol CAS Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)methanol IUPAC Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)methanol Traditional Name: (2,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)methanol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C(C=CC=C2N1)CO)C

Isomeric SMILES

CC1C(NC2=C(C=CC=C2N1)CO)C

InChI

InChI=1S/C11H16N2O/c1-7-8(2)13-11-9(6-14)4-3-5-10(11)12-7/h3-5,7-8,12-14H,6H2,1-2H3