[5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-pyrazol-4-yl]methanol

Systemtic Name: [5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-pyrazol-4-yl]methanol Openeye Name: (5-indolin-1-yl-1,3-dimethyl-pyrazol-4-yl)methanol CAS Name: [5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-4-pyrazolyl]methanol IUPAC Name: [5-(2,3-dihydroindol-1-yl)-1,3-dimethylpyrazol-4-yl]methanol Traditional Name: (5-indolin-1-yl-1,3-dimethyl-pyrazol-4-yl)methanol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CO)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1CO)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C14H17N3O/c1-10-12(9-18)14(16(2)15-10)17-8-7-11-5-3-4-6-13(11)17/h3-6,18H,7-9H2,1-2H3