N-(7-carbamimidoylnaphthalen-1-yl)ethanamide

Systemtic Name: N-(7-carbamimidoylnaphthalen-1-yl)ethanamide Openeye Name: N-(7-carbamimidoyl-1-naphthyl)acetamide CAS Name: N-(7-carbamimidoyl-1-naphthalenyl)acetamide IUPAC Name: N-(7-carbamimidoylnaphthalen-1-yl)acetamide Traditional Name: N-(7-amidino-1-naphthyl)acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=C(C=C2)C(=N)N

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=C(C=C2)C(=N)N

InChI

InChI=1S/C13H13N3O/c1-8(17)16-12-4-2-3-9-5-6-10(13(14)15)7-11(9)12/h2-7H,1H3,(H3,14,15)(H,16,17)