(7-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-4-yl)methanol

Systemtic Name: (7-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-4-yl)methanol Openeye Name: (7-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-4-yl)methanol CAS Name: (7-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-4-yl)methanol IUPAC Name: (7-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-4-yl)methanol Traditional Name: (7-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indol-4-yl)methanol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N2C(CNC3)CO

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2C(CNC3)CO

InChI

InChI=1S/C13H16N2O/c1-9-2-3-10-5-11-6-14-7-12(8-16)15(11)13(10)4-9/h2-5,12,14,16H,6-8H2,1H3