1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)propan-2-ol CAS Name: 1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)propan-2-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC(COCC=C)O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CN(CC2)CC(COCC=C)O)C3=CC=CC=C31

InChI

InChI=1S/C18H24N2O2/c1-3-10-22-13-14(21)11-20-9-8-18-16(12-20)15-6-4-5-7-17(15)19(18)2/h3-7,14,21H,1,8-13H2,2H3