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2-azanyl-5-(4-oxidanylphenoxy)-1H-indole-3-carbonitrile

2-azanyl-5-(4-oxidanylphenoxy)-1H-indole-3-carbonitrile

Systemtic Name:2-azanyl-5-(4-oxidanylphenoxy)-1H-indole-3-carbonitrile
Openeye Name:2-amino-5-(4-hydroxyphenoxy)-1H-indole-3-carbonitrile
CAS Name:2-amino-5-(4-hydroxyphenoxy)-1H-indole-3-carbonitrile
IUPAC Name:2-amino-5-(4-hydroxyphenoxy)-1H-indole-3-carbonitrile
Traditional Name:2-amino-5-(4-hydroxyphenoxy)-1H-indole-3-carbonitrile
Formula: C15H11N3O2
MolecularWeight: 265.26674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC2=CC3=C(C=C2)NC(=C3C#N)N


Isomeric SMILES

C1=CC(=CC=C1O)OC2=CC3=C(C=C2)NC(=C3C#N)N


InChI

InChI=1S/C15H11N3O2/c16-8-13-12-7-11(5-6-14(12)18-15(13)17)20-10-3-1-9(19)2-4-10/h1-7,18-19H,17H2


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