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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-2-18-9-7-14-13-5-3-4-6-15(13)17-16(14)12(11-18)8-10-19/h3-6,12,17,19H,2,7-11H2,1H3