5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-amine

Systemtic Name: 5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-amine Openeye Name: 5,6,7,8-tetrahydrobenzo[f]benzofuran-7-amine CAS Name: 5,6,7,8-tetrahydrobenzo[f]benzofuran-7-amine IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-amine Traditional Name: 5,6,7,8-tetrahydrobenzo[f]benzofuran-7-ylamine Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C3C(=C2)C=CO3

Isomeric SMILES

C1CC2=C(CC1N)C=C3C(=C2)C=CO3

InChI

InChI=1S/C12H13NO/c13-11-2-1-8-5-9-3-4-14-12(9)7-10(8)6-11/h3-5,7,11H,1-2,6,13H2