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

Systemtic Name: 1-[(4-nitropyrazol-1-yl)methyl]-2,3-dihydroindole Openeye Name: 1-[(4-nitropyrazol-1-yl)methyl]indoline CAS Name: 1-[(4-nitro-1-pyrazolyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(4-nitropyrazol-1-yl)methyl]-2,3-dihydroindole Traditional Name: 1-[(4-nitropyrazol-1-yl)methyl]indoline Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O2/c17-16(18)11-7-13-15(8-11)9-14-6-5-10-3-1-2-4-12(10)14/h1-4,7-8H,5-6,9H2