2-azanyl-3-(4-chlorophenyl)-1-oxidanyl-indole-5,6-dicarbonitrile

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-1-oxidanyl-indole-5,6-dicarbonitrile Openeye Name: 2-amino-3-(4-chlorophenyl)-1-hydroxy-indole-5,6-dicarbonitrile CAS Name: 2-amino-3-(4-chlorophenyl)-1-hydroxyindole-5,6-dicarbonitrile IUPAC Name: 2-amino-3-(4-chlorophenyl)-1-hydroxyindole-5,6-dicarbonitrile Traditional Name: 2-amino-3-(4-chlorophenyl)-1-hydroxy-indole-5,6-dicarbonitrile Formula: C16H9ClN4O MolecularWeight: 308.72186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N(C3=C2C=C(C(=C3)C#N)C#N)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N(C3=C2C=C(C(=C3)C#N)C#N)O)N)Cl

InChI

InChI=1S/C16H9ClN4O/c17-12-3-1-9(2-4-12)15-13-5-10(7-18)11(8-19)6-14(13)21(22)16(15)20/h1-6,22H,20H2