(6-ethyl-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol

Systemtic Name: (6-ethyl-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol Openeye Name: (6-ethyl-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol CAS Name: (6-ethyl-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol IUPAC Name: (6-ethyl-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol Traditional Name: (6-ethyl-3-methyl-1,2,4,5-tetrahydroazepin[4,5-b]indol-5-yl)methanol Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(CN(CC3)C)CO

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(CN(CC3)C)CO

InChI

InChI=1S/C16H22N2O/c1-3-18-15-7-5-4-6-13(15)14-8-9-17(2)10-12(11-19)16(14)18/h4-7,12,19H,3,8-11H2,1-2H3