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

Systemtic Name: (3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol Openeye Name: (3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol CAS Name: (3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol IUPAC Name: (3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-5-yl)methanol Traditional Name: (3,6-dimethyl-1,2,4,5-tetrahydroazepin[4,5-b]indol-5-yl)methanol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)CO)N(C3=CC=CC=C23)C

Isomeric SMILES

CN1CCC2=C(C(C1)CO)N(C3=CC=CC=C23)C

InChI

InChI=1S/C15H20N2O/c1-16-8-7-13-12-5-3-4-6-14(12)17(2)15(13)11(9-16)10-18/h3-6,11,18H,7-10H2,1-2H3