3-propoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 3-propoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 3-propoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 3-propoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 3-propoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3-propoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C2N1C=CC3=CC=CC=C3C2

Isomeric SMILES

CCCOC1=NN=C2N1C=CC3=CC=CC=C3C2

InChI

InChI=1S/C14H15N3O/c1-2-9-18-14-16-15-13-10-12-6-4-3-5-11(12)7-8-17(13)14/h3-8H,2,9-10H2,1H3