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acridine-1,2,3,4-tetramine

acridine-1,2,3,4-tetramine

Systemtic Name:acridine-1,2,3,4-tetramine
Openeye Name:acridine-1,2,3,4-tetramine
CAS Name:acridine-1,2,3,4-tetramine
IUPAC Name:acridine-1,2,3,4-tetramine
Traditional Name:(1,2,3-triaminoacridin-4-yl)amine
Formula: C13H13N5
MolecularWeight: 239.27582
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C(C(=C(C3=N2)N)N)N)N


Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C(C(=C(C3=N2)N)N)N)N


InChI

InChI=1S/C13H13N5/c14-9-7-5-6-3-1-2-4-8(6)18-13(7)12(17)11(16)10(9)15/h1-5H,14-17H2


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