1-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole

Systemtic Name: 1-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole Openeye Name: 1-[(1-phenylpyrazol-4-yl)methyl]indoline CAS Name: 1-[(1-phenyl-4-pyrazolyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole Traditional Name: 1-[(1-phenylpyrazol-4-yl)methyl]indoline Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3/c1-2-7-17(8-3-1)21-14-15(12-19-21)13-20-11-10-16-6-4-5-9-18(16)20/h1-9,12,14H,10-11,13H2