N-ethyl-8,9-dihydro-7H-pyrano[3,2-e]indol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNN1C=CC2=C1C=CC3=C2CCCO3

Isomeric SMILES

CCNN1C=CC2=C1C=CC3=C2CCCO3

InChI

InChI=1S/C13H16N2O/c1-2-14-15-8-7-10-11-4-3-9-16-13(11)6-5-12(10)15/h5-8,14H,2-4,9H2,1H3