1-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-amine

Systemtic Name: 1-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-amine Openeye Name: 1-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-amine CAS Name: 1-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)-2-propanamine IUPAC Name: 1-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(2,3,7,8-tetrahydrofur[2,3-g]indol-1-yl)ethyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C3=C(C=C2)OCC3)N

Isomeric SMILES

CC(CN1CCC2=C1C3=C(C=C2)OCC3)N

InChI

InChI=1S/C13H18N2O/c1-9(14)8-15-6-4-10-2-3-12-11(13(10)15)5-7-16-12/h2-3,9H,4-8,14H2,1H3