2-(2,3-dihydroindol-1-yl)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-nitro-benzenecarbonitrile Openeye Name: 2-indolin-1-yl-5-nitro-benzonitrile CAS Name: 2-(2,3-dihydroindol-1-yl)-5-nitrobenzonitrile IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-nitrobenzonitrile Traditional Name: 2-indolin-1-yl-5-nitro-benzonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11N3O2/c16-10-12-9-13(18(19)20)5-6-15(12)17-8-7-11-3-1-2-4-14(11)17/h1-6,9H,7-8H2