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

Systemtic Name: (2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine Openeye Name: (2S)-5-methoxyindan-2-amine CAS Name: (2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine IUPAC Name: (2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: [(2S)-5-methoxyindan-2-yl]amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)N)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](C2)N)C=C1

InChI

InChI=1S/C10H13NO/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3/t9-/m0/s1