2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5-nitro-1-indazolyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(5-nitroindazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C17H16N4O2/c22-21(23)16-5-6-17-15(9-16)10-18-20(17)12-19-8-7-13-3-1-2-4-14(13)11-19/h1-6,9-10H,7-8,11-12H2