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

Systemtic Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanol Openeye Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanol CAS Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanol IUPAC Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanol Traditional Name: 2-(2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)ethanol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=CC=CC=C3N2CCO

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CCO

InChI

InChI=1S/C14H18N2O/c17-10-9-16-13-4-2-1-3-11(13)12-5-7-15-8-6-14(12)16/h1-4,15,17H,5-10H2