3-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethylamino)propan-1-ol

Systemtic Name: 3-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethylamino)propan-1-ol Openeye Name: 3-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethylamino)propan-1-ol CAS Name: 3-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethylamino)-1-propanol IUPAC Name: 3-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethylamino)propan-1-ol Traditional Name: 3-(2,3,4,7-tetrahydropyran[2,3-e]indol-2-ylmethylamino)propan-1-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C2)NC=C3)OC1CNCCCO

Isomeric SMILES

C1CC2=C(C3=C(C=C2)NC=C3)OC1CNCCCO

InChI

InChI=1S/C15H20N2O2/c18-9-1-7-16-10-12-4-2-11-3-5-14-13(6-8-17-14)15(11)19-12/h3,5-6,8,12,16-18H,1-2,4,7,9-10H2