2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)ethanamine

Systemtic Name: 2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)ethanamine Openeye Name: 2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)ethanamine CAS Name: 2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)ethanamine IUPAC Name: 2-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)ethanamine Traditional Name: 2-(3,7,8,9-tetrahydro-2H-pyran[2,3-g]indol-1-yl)ethylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2N(CC3)CCN)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2N(CC3)CCN)OC1

InChI

InChI=1S/C13H18N2O/c14-6-8-15-7-5-10-3-4-12-11(13(10)15)2-1-9-16-12/h3-4H,1-2,5-9,14H2