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

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-(2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-indolin-1-yl-propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-indolin-1-yl-propan-2-ol Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(CN3C=C(C=N3)N)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(CN3C=C(C=N3)N)O

InChI

InChI=1S/C14H18N4O/c15-12-7-16-18(8-12)10-13(19)9-17-6-5-11-3-1-2-4-14(11)17/h1-4,7-8,13,19H,5-6,9-10,15H2