2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine

Systemtic Name: 2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine Openeye Name: 2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine CAS Name: 2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine IUPAC Name: 2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine Traditional Name: 2-(3,7,8,9-tetrahydropyran[3,2-e]indol-1-yl)ethylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CN3)CCN)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CN3)CCN)OC1

InChI

InChI=1S/C13H16N2O/c14-6-5-9-8-15-11-3-4-12-10(13(9)11)2-1-7-16-12/h3-4,8,15H,1-2,5-7,14H2