2-[1-[3,4-bis(oxidanyl)phenyl]propan-2-ylamino]-2,3-dihydro-1H-indene-4,5-diol

Systemtic Name: 2-[1-[3,4-bis(oxidanyl)phenyl]propan-2-ylamino]-2,3-dihydro-1H-indene-4,5-diol Openeye Name: 2-[[2-(3,4-dihydroxyphenyl)-1-methyl-ethyl]amino]indane-4,5-diol CAS Name: 2-[1-(3,4-dihydroxyphenyl)propan-2-ylamino]-2,3-dihydro-1H-indene-4,5-diol IUPAC Name: 2-[1-(3,4-dihydroxyphenyl)propan-2-ylamino]-2,3-dihydro-1H-indene-4,5-diol Traditional Name: 2-[[2-(3,4-dihydroxyphenyl)-1-methyl-ethyl]amino]indane-4,5-diol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)O)NC2CC3=C(C2)C(=C(C=C3)O)O

Isomeric SMILES

CC(CC1=CC(=C(C=C1)O)O)NC2CC3=C(C2)C(=C(C=C3)O)O

InChI

InChI=1S/C18H21NO4/c1-10(6-11-2-4-15(20)17(22)7-11)19-13-8-12-3-5-16(21)18(23)14(12)9-13/h2-5,7,10,13,19-23H,6,8-9H2,1H3