(2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanamine

Systemtic Name: (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanamine Openeye Name: (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e]benzofuran-8-ylidene)ethanamine CAS Name: (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e]benzofuran-8-ylidene)ethanamine IUPAC Name: (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanamine Traditional Name: [(2E)-2-(1,2,6,7-tetrahydrocyclopenta[e]benzofuran-8-ylidene)ethyl]amine Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCN)C2=C1C=CC3=C2CCO3

Isomeric SMILES

C1C/C(=C\CN)/C2=C1C=CC3=C2CCO3

InChI

InChI=1S/C13H15NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-5H,1-2,6-8,14H2/b10-5+