2-azanyl-1-oxidanyl-3-phenyl-indole-5,6-dicarbonitrile

Systemtic Name: 2-azanyl-1-oxidanyl-3-phenyl-indole-5,6-dicarbonitrile Openeye Name: 2-amino-1-hydroxy-3-phenyl-indole-5,6-dicarbonitrile CAS Name: 2-amino-1-hydroxy-3-phenylindole-5,6-dicarbonitrile IUPAC Name: 2-amino-1-hydroxy-3-phenylindole-5,6-dicarbonitrile Traditional Name: 2-amino-1-hydroxy-3-phenyl-indole-5,6-dicarbonitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C(=C3)C#N)C#N)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C(=C3)C#N)C#N)O)N

InChI

InChI=1S/C16H10N4O/c17-8-11-6-13-14(7-12(11)9-18)20(21)16(19)15(13)10-4-2-1-3-5-10/h1-7,21H,19H2