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

Systemtic Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propan-1-ol Openeye Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propan-1-ol CAS Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1-propanol IUPAC Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propan-1-ol Traditional Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propan-1-ol Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NCCCO

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCCCO

InChI

InChI=1S/C11H19N3O/c1-14-11-5-2-4-10(9(11)8-13-14)12-6-3-7-15/h8,10,12,15H,2-7H2,1H3