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

Systemtic Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamine Openeye Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamine CAS Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamine IUPAC Name: 2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethanamine Traditional Name: 2-(2,3,7,8-tetrahydrofur[2,3-g]indol-1-yl)ethylamine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC3=C2CCO3)CCN

Isomeric SMILES

C1CN(C2=C1C=CC3=C2CCO3)CCN

InChI

InChI=1S/C12H16N2O/c13-5-7-14-6-3-9-1-2-11-10(12(9)14)4-8-15-11/h1-2H,3-8,13H2