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

Systemtic Name: 4-methoxy-2,3-dihydro-1H-inden-2-amine Openeye Name: 4-methoxyindan-2-amine CAS Name: 4-methoxy-2,3-dihydro-1H-inden-2-amine IUPAC Name: 4-methoxy-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-methoxyindan-2-yl)amine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C2)N

Isomeric SMILES

COC1=CC=CC2=C1CC(C2)N

InChI

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