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Substance Name: 2-Propenenitrile, 3-amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-((phenylmethyl)amino)-
RN: 171853-09-1
InChIKey: QDPIYOWKPUENIF-BQVKTAIQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N4-O

Molecular Weight

  • 316.3624
 
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Names and Synonyms

  • 2-Propenenitrile, 3-amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-((phenylmethyl)amino)-

Registry Numbers

CAS Registry Number

  • 171853-09-1

System Generated Number

  • 0171853091

Structure Descriptors

InChI

1S/C19H16N4O/c20-11-14(19(21)22-12-13-6-2-1-3-7-13)10-17-18(24)15-8-4-5-9-16(15)23-17/h1-10,22-23H,12,21H2/b17-10-,19-14-

InChIKey

QDPIYOWKPUENIF-BQVKTAIQSA-N

Smiles

c1ccc(cc1)CN/C(=C(/C=C\2/C(=O)c3ccccc3N2)\C#N)/N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 610, 1995.