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8-carbamimidoylnaphthalene-1-carboxamide

8-carbamimidoylnaphthalene-1-carboxamide

Systemtic Name:8-carbamimidoylnaphthalene-1-carboxamide
Openeye Name:8-carbamimidoylnaphthalene-1-carboxamide
CAS Name:8-carbamimidoyl-1-naphthalenecarboxamide
IUPAC Name:8-carbamimidoylnaphthalene-1-carboxamide
Traditional Name:8-amidino-1-naphthamide
Formula: C12H11N3O
MolecularWeight: 213.23524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=N)N)C(=CC=C2)C(=O)N


Isomeric SMILES

C1=CC2=C(C(=C1)C(=N)N)C(=CC=C2)C(=O)N


InChI

InChI=1S/C12H11N3O/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H,(H3,13,14)(H2,15,16)


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