2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol

Systemtic Name: 2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol Openeye Name: 2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol CAS Name: 2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol IUPAC Name: 2-[1-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propyl]phenol Traditional Name: 2-[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=CC=C1O)NC2CCCC3=C2C=NN3C

Isomeric SMILES

CCC(C1=CC=CC=C1O)NC2CCCC3=C2C=NN3C

InChI

InChI=1S/C17H23N3O/c1-3-14(12-7-4-5-10-17(12)21)19-15-8-6-9-16-13(15)11-18-20(16)2/h4-5,7,10-11,14-15,19,21H,3,6,8-9H2,1-2H3