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

Systemtic Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol Openeye Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol CAS Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol IUPAC Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol Traditional Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11(12-6-8-13(20)9-7-12)18-15-4-3-5-16-14(15)10-17-19(16)2/h6-11,15,18,20H,3-5H2,1-2H3