(2S)-5-(furan-2-yl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (2S)-5-(furan-2-yl)-2,3-dihydro-1H-inden-2-amine Openeye Name: (2S)-5-(2-furyl)indan-2-amine CAS Name: (2S)-5-(2-furanyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: (2S)-5-(furan-2-yl)-2,3-dihydro-1H-inden-2-amine Traditional Name: [(2S)-5-(2-furyl)indan-2-yl]amine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C3=CC=CO3)N

Isomeric SMILES

C1[C@@H](CC2=C1C=CC(=C2)C3=CC=CO3)N

InChI

InChI=1S/C13H13NO/c14-12-7-9-3-4-10(6-11(9)8-12)13-2-1-5-15-13/h1-6,12H,7-8,14H2/t12-/m0/s1