2-azanyl-5-(3,5-dimethoxy-4-oxidanyl-phenoxy)-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-5-(3,5-dimethoxy-4-oxidanyl-phenoxy)-1H-indole-3-carbonitrile Openeye Name: 2-amino-5-(4-hydroxy-3,5-dimethoxy-phenoxy)-1H-indole-3-carbonitrile CAS Name: 2-amino-5-(4-hydroxy-3,5-dimethoxyphenoxy)-1H-indole-3-carbonitrile IUPAC Name: 2-amino-5-(4-hydroxy-3,5-dimethoxyphenoxy)-1H-indole-3-carbonitrile Traditional Name: 2-amino-5-(4-hydroxy-3,5-dimethoxy-phenoxy)-1H-indole-3-carbonitrile Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)OC2=CC3=C(C=C2)NC(=C3C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)OC2=CC3=C(C=C2)NC(=C3C#N)N

InChI

InChI=1S/C17H15N3O4/c1-22-14-6-10(7-15(23-2)16(14)21)24-9-3-4-13-11(5-9)12(8-18)17(19)20-13/h3-7,20-21H,19H2,1-2H3