(1S)-1-benzo[e][1]benzofuran-2-ylethanamine

Systemtic Name: (1S)-1-benzo[e][1]benzofuran-2-ylethanamine Openeye Name: (1S)-1-benzo[e]benzofuran-2-ylethanamine CAS Name: (1S)-1-(2-benzo[e]benzofuranyl)ethanamine IUPAC Name: (1S)-1-benzo[e][1]benzofuran-2-ylethanamine Traditional Name: [(1S)-1-benzo[e]benzofuran-2-ylethyl]amine Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC3=CC=CC=C32)N

InChI

InChI=1S/C14H13NO/c1-9(15)14-8-12-11-5-3-2-4-10(11)6-7-13(12)16-14/h2-9H,15H2,1H3/t9-/m0/s1