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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(C1)CO)N(C3=CC=CC=C23)C

Isomeric SMILES

CCN1CCC2=C(C(C1)CO)N(C3=CC=CC=C23)C

InChI

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