5-methoxy-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,10H,2,5,11H2,1H3