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1,3,4-tris(azanyl)phenanthrene-2,10-diol

1,3,4-tris(azanyl)phenanthrene-2,10-diol

Systemtic Name:1,3,4-tris(azanyl)phenanthrene-2,10-diol
Openeye Name:1,3,4-triaminophenanthrene-2,10-diol
CAS Name:1,3,4-triaminophenanthrene-2,10-diol
IUPAC Name:1,3,4-triaminophenanthrene-2,10-diol
Traditional Name:1,3,4-triaminophenanthrene-2,10-diol
Formula: C14H13N3O2
MolecularWeight: 255.27192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=C2C(=C(C(=C3N)O)N)N)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2C(=C(C(=C3N)O)N)N)O


InChI

InChI=1S/C14H13N3O2/c15-11-9-7-4-2-1-3-6(7)5-8(18)10(9)12(16)14(19)13(11)17/h1-5,18-19H,15-17H2


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