2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethanamine

Systemtic Name: 2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethanamine Openeye Name: 2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethanamine CAS Name: 2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethanamine IUPAC Name: 2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethanamine Traditional Name: 2-(8,9-dihydro-7H-pyran[3,2-e]indol-3-yl)ethylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C=CN3CCN)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C=CN3CCN)OC1

InChI

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