3-(2-nitro-1-phenyl-ethyl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(2-nitro-1-phenyl-ethyl)-1H-indole-5-carbonitrile Openeye Name: 3-(2-nitro-1-phenyl-ethyl)-1H-indole-5-carbonitrile CAS Name: 3-(2-nitro-1-phenylethyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(2-nitro-1-phenylethyl)-1H-indole-5-carbonitrile Traditional Name: 3-(2-nitro-1-phenyl-ethyl)-1H-indole-5-carbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2/c18-9-12-6-7-17-14(8-12)15(10-19-17)16(11-20(21)22)13-4-2-1-3-5-13/h1-8,10,16,19H,11H2