2-propan-2-yl-6,11-dihydro-5H-[1,2,4]triazolo[1,5-c][3]benzazepine

Systemtic Name: 2-propan-2-yl-6,11-dihydro-5H-[1,2,4]triazolo[1,5-c][3]benzazepine Openeye Name: 2-isopropyl-6,11-dihydro-5H-[1,2,4]triazolo[1,5-c][3]benzazepine CAS Name: 2-propan-2-yl-6,11-dihydro-5H-[1,2,4]triazolo[1,5-c][3]benzazepine IUPAC Name: 2-propan-2-yl-6,11-dihydro-5H-[1,2,4]triazolo[1,5-c][3]benzazepine Traditional Name: 2-isopropyl-6,11-dihydro-5H-[1,2,4]triazolo[1,5-c][3]benzazepine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN2CCC3=CC=CC=C3CC2=N1

Isomeric SMILES

CC(C)C1=NN2CCC3=CC=CC=C3CC2=N1

InChI

InChI=1S/C14H17N3/c1-10(2)14-15-13-9-12-6-4-3-5-11(12)7-8-17(13)16-14/h3-6,10H,7-9H2,1-2H3