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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(CNCC3)CO

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(CNCC3)CO

InChI

InChI=1S/C14H18N2O/c1-16-13-5-3-2-4-11(13)12-6-7-15-8-10(9-17)14(12)16/h2-5,10,15,17H,6-9H2,1H3