3-(4-aminophenyl)-1,1,3-trimethyl-2H-indene-4,5,6-triol

Systemtic Name: 3-(4-aminophenyl)-1,1,3-trimethyl-2H-indene-4,5,6-triol Openeye Name: 3-(4-aminophenyl)-1,1,3-trimethyl-indane-4,5,6-triol CAS Name: 3-(4-aminophenyl)-1,1,3-trimethyl-2H-indene-4,5,6-triol IUPAC Name: 3-(4-aminophenyl)-1,1,3-trimethyl-2H-indene-4,5,6-triol Traditional Name: 3-(4-aminophenyl)-1,1,3-trimethyl-indane-4,5,6-triol Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C(=C(C=C21)O)O)O)(C)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1(CC(C2=C(C(=C(C=C21)O)O)O)(C)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C18H21NO3/c1-17(2)9-18(3,10-4-6-11(19)7-5-10)14-12(17)8-13(20)15(21)16(14)22/h4-8,20-22H,9,19H2,1-3H3