1-(4-azanylpyrazol-1-yl)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-(2-methylindolin-1-yl)propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-(2-methylindolin-1-yl)propan-2-ol Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(CN3C=C(C=N3)N)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(CN3C=C(C=N3)N)O

InChI

InChI=1S/C15H20N4O/c1-11-6-12-4-2-3-5-15(12)19(11)10-14(20)9-18-8-13(16)7-17-18/h2-5,7-8,11,14,20H,6,9-10,16H2,1H3