NC1=c2ccoc2=NCN1c1cccc(N)c1
Nombre: 4-Amino-3-(3-aminophenyl)furo[2,3-d]pyrimidine
IUPAC: 3-(4-imino-1,2-dihydrofuro[2,3-d]pyrimidin-3-yl)aniline
SMILES: NC1=c2ccoc2=NCN1c1cccc(N)c1
Canonical SMILES: C1NC2=C(C=CO2)C(=N)N1C3=CC=CC(=C3)N
Fórmula molecular: C12H12N4O
Masa molecular: 228.25
InChIKey: ZMGVOCSAAZFKPO-UHFFFAOYSA-N
InChI: InChI=1S/C12H12N4O/c13-8-2-1-3-9(6-8)16-7-15-12-10(11(16)14)4-5-17-12/h1-6,14-15H,7,13H2
PubChem CID: 136334128

Sinónimos

SCHEMBL4832948RGAPRPQDWDQJNQ-UHFFFAOYSA-N4-Amino-3-(3-aminophenyl)furo[2,3-d]pyrimidine