1-(aminomethyl)-5,6-dimethoxy-2,3-dihydroinden-1-ol

Systemtic Name: 1-(aminomethyl)-5,6-dimethoxy-2,3-dihydroinden-1-ol Openeye Name: 1-(aminomethyl)-5,6-dimethoxy-indan-1-ol CAS Name: 1-(aminomethyl)-5,6-dimethoxy-2,3-dihydroinden-1-ol IUPAC Name: 1-(aminomethyl)-5,6-dimethoxy-2,3-dihydroinden-1-ol Traditional Name: 1-(aminomethyl)-5,6-dimethoxy-indan-1-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2(CN)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC2(CN)O)OC

InChI

InChI=1S/C12H17NO3/c1-15-10-5-8-3-4-12(14,7-13)9(8)6-11(10)16-2/h5-6,14H,3-4,7,13H2,1-2H3