2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]hydroquinone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2CCCC3=C2C=NN3C

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2CCCC3=C2C=NN3C

InChI

InChI=1S/C16H21N3O2/c1-10(12-8-11(20)6-7-16(12)21)18-14-4-3-5-15-13(14)9-17-19(15)2/h6-10,14,18,20-21H,3-5H2,1-2H3