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

Systemtic Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol Openeye Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol CAS Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol IUPAC Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol Traditional Name: 4-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-3-15(12-7-9-13(21)10-8-12)19-16-5-4-6-17-14(16)11-18-20(17)2/h7-11,15-16,19,21H,3-6H2,1-2H3