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acridine-1,3,6,8-tetramine

acridine-1,3,6,8-tetramine

Systemtic Name:acridine-1,3,6,8-tetramine
Openeye Name:acridine-1,3,6,8-tetramine
CAS Name:acridine-1,3,6,8-tetramine
IUPAC Name:acridine-1,3,6,8-tetramine
Traditional Name:(1,6,8-triaminoacridin-3-yl)amine
Formula: C13H13N5
MolecularWeight: 239.27582
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1N)C=C3C(=CC(=CC3=N2)N)N)N


Isomeric SMILES

C1=C(C=C2C(=C1N)C=C3C(=CC(=CC3=N2)N)N)N


InChI

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


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