3-(2-chlorophenyl)-5-nitro-1H-indole-2-carbonitrile

Systemtic Name: 3-(2-chlorophenyl)-5-nitro-1H-indole-2-carbonitrile Openeye Name: 3-(2-chlorophenyl)-5-nitro-1H-indole-2-carbonitrile CAS Name: 3-(2-chlorophenyl)-5-nitro-1H-indole-2-carbonitrile IUPAC Name: 3-(2-chlorophenyl)-5-nitro-1H-indole-2-carbonitrile Traditional Name: 3-(2-chlorophenyl)-5-nitro-1H-indole-2-carbonitrile Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C15H8ClN3O2/c16-12-4-2-1-3-10(12)15-11-7-9(19(20)21)5-6-13(11)18-14(15)8-17/h1-7,18H