2-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanol

Systemtic Name: 2-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanol Openeye Name: 2-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanol CAS Name: 2-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanol IUPAC Name: 2-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanol Traditional Name: 2-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)ethanol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CCO)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CN(CC2)CCO)C3=CC=CC=C31

InChI

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