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3-[bis(azanyl)methylidene]indol-5-ol

3-[bis(azanyl)methylidene]indol-5-ol

Systemtic Name:3-[bis(azanyl)methylidene]indol-5-ol
Openeye Name:3-(diaminomethylene)indol-5-ol
CAS Name:3-(diaminomethylidene)-5-indolol
IUPAC Name:3-(diaminomethylidene)indol-5-ol
Traditional Name:3-(diaminomethylene)indol-5-ol
Formula: C9H9N3O
MolecularWeight: 175.18726
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(N)N)C=N2


Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(N)N)C=N2


InChI

InChI=1S/C9H9N3O/c10-9(11)7-4-12-8-2-1-5(13)3-6(7)8/h1-4,13H,10-11H2


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