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

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)-1-oxidanyl-indole-5,6-dicarbonitrile Openeye Name: 2-amino-1-hydroxy-3-(4-methoxyphenyl)indole-5,6-dicarbonitrile CAS Name: 2-amino-1-hydroxy-3-(4-methoxyphenyl)indole-5,6-dicarbonitrile IUPAC Name: 2-amino-1-hydroxy-3-(4-methoxyphenyl)indole-5,6-dicarbonitrile Traditional Name: 2-amino-1-hydroxy-3-(4-methoxyphenyl)indole-5,6-dicarbonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C3=C2C=C(C(=C3)C#N)C#N)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C3=C2C=C(C(=C3)C#N)C#N)O)N

InChI

InChI=1S/C17H12N4O2/c1-23-13-4-2-10(3-5-13)16-14-6-11(8-18)12(9-19)7-15(14)21(22)17(16)20/h2-7,22H,20H2,1H3