5-(2,3-dihydroindol-1-yl)-8-nitro-isoquinoline

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-8-nitro-isoquinoline Openeye Name: 5-indolin-1-yl-8-nitro-isoquinoline CAS Name: 5-(2,3-dihydroindol-1-yl)-8-nitroisoquinoline IUPAC Name: 5-(2,3-dihydroindol-1-yl)-8-nitroisoquinoline Traditional Name: 5-indolin-1-yl-8-nitro-isoquinoline Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c21-20(22)17-6-5-16(13-7-9-18-11-14(13)17)19-10-8-12-3-1-2-4-15(12)19/h1-7,9,11H,8,10H2