7-propyl-6-oxa-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 7-propyl-6-oxa-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 7-propyl-6-oxa-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 7-propyl-6-oxa-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 7-propyl-6-oxa-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 7-propyl-6-oxa-7,8-diazabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC(=CC=C2)O1

Isomeric SMILES

CCCN1C2=NC(=CC=C2)O1

InChI

InChI=1S/C8H10N2O/c1-2-6-10-7-4-3-5-8(9-7)11-10/h3-5H,2,6H2,1H3