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1H-benzo[de]quinoline-2,3-diamine

1H-benzo[de]quinoline-2,3-diamine

Systemtic Name:1H-benzo[de]quinoline-2,3-diamine
Openeye Name:1H-benzo[de]quinoline-2,3-diamine
CAS Name:1H-benzo[de]quinoline-2,3-diamine
IUPAC Name:1H-benzo[de]quinoline-2,3-diamine
Traditional Name:(2-amino-1H-benzo[de]quinolin-3-yl)amine
Formula: C12H11N3
MolecularWeight: 197.23584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=C(NC3=CC=C2)N)N


Isomeric SMILES

C1=CC2=C3C(=C1)C(=C(NC3=CC=C2)N)N


InChI

InChI=1S/C12H11N3/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)15-12(11)14/h1-6,15H,13-14H2


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