SDCCGMLS-0024610.P002
Molecular Formula:
C16H13N5O
InChI: InChI=1/C16H13N5O/c1-2-5-12(6-3-1)21-16-14(10-20-21)15(18-11-19-16)17-9-13-7-4-8-22-13/h1-8,10-11H,9H2,(H,17,18,19)/f/h17H
InChIKey: InChIKey=RVWAKGRFWFNZQF-HCKMINDGCC
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=CO4
Names:
N-(2-furylmethyl)-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
SDCCGMLS-0024610.P002
Registries:
PubChem CID 220776
PubChem ID 11534373
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