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

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

CN1CCC2=C(C(C1)CO)NC3=CC=CC=C23

Isomeric SMILES

CN1CCC2=C(C(C1)CO)NC3=CC=CC=C23

InChI

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