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

Systemtic Name: (3,6-diethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol Openeye Name: (3,6-diethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol CAS Name: (3,6-diethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol IUPAC Name: (3,6-diethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol Traditional Name: (3,6-diethyl-1,2,4,5-tetrahydroazepin[4,5-b]indol-5-yl)methanol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-3-18-10-9-15-14-7-5-6-8-16(14)19(4-2)17(15)13(11-18)12-20/h5-8,13,20H,3-4,9-12H2,1-2H3