3-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol Openeye Name: 3-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol CAS Name: 3-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol IUPAC Name: 3-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethyl]phenol Traditional Name: 3-[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(=CC=C1)O)NC2CCCC3=C2C=NN3C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11(12-5-3-6-13(20)9-12)18-15-7-4-8-16-14(15)10-17-19(16)2/h3,5-6,9-11,15,18,20H,4,7-8H2,1-2H3