1-prop-2-enoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol

Systemtic Name: 1-prop-2-enoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol Openeye Name: 1-allyloxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol CAS Name: 1-prop-2-enoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-propanol IUPAC Name: 1-prop-2-enoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol Traditional Name: 1-allyloxy-3-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)propan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCC2=C(C1)NC3=CC=CC=C23)O

Isomeric SMILES

C=CCOCC(CN1CCC2=C(C1)NC3=CC=CC=C23)O

InChI

InChI=1S/C17H22N2O2/c1-2-9-21-12-13(20)10-19-8-7-15-14-5-3-4-6-16(14)18-17(15)11-19/h2-6,13,18,20H,1,7-12H2