1-azanyl-4-methoxy-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-azanyl-4-methoxy-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-amino-4-methoxy-indan-2-ol CAS Name: 1-amino-4-methoxy-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-amino-4-methoxy-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-amino-4-methoxy-indan-2-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C2N)O

Isomeric SMILES

COC1=CC=CC2=C1CC(C2N)O

InChI

InChI=1S/C10H13NO2/c1-13-9-4-2-3-6-7(9)5-8(12)10(6)11/h2-4,8,10,12H,5,11H2,1H3