4-[(1R)-1-(1H-indol-3-yl)-2-nitro-ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1R)-1-(1H-indol-3-yl)-2-nitro-ethyl]benzenecarbonitrile Openeye Name: 4-[(1R)-1-(1H-indol-3-yl)-2-nitro-ethyl]benzonitrile CAS Name: 4-[(1R)-1-(1H-indol-3-yl)-2-nitroethyl]benzonitrile IUPAC Name: 4-[(1R)-1-(1H-indol-3-yl)-2-nitroethyl]benzonitrile Traditional Name: 4-[(1R)-1-(1H-indol-3-yl)-2-nitro-ethyl]benzonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C[N+](=O)[O-])C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2/c18-9-12-5-7-13(8-6-12)16(11-20(21)22)15-10-19-17-4-2-1-3-14(15)17/h1-8,10,16,19H,11H2/t16-/m1/s1