1-(3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)ethanol

Systemtic Name: 1-(3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)ethanol Openeye Name: 1-(3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)ethanol CAS Name: 1-(3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)ethanol IUPAC Name: 1-(3-ethyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)ethanol Traditional Name: 1-(3-ethyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-5-yl)ethanol Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(C1)C(C)O)NC3=CC=CC=C23

Isomeric SMILES

CCN1CCC2=C(C(C1)C(C)O)NC3=CC=CC=C23

InChI

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