1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]azepine

Systemtic Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]azepine Openeye Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]azepine CAS Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]azepine IUPAC Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-b]azepine Traditional Name: 1-methyl-5,6,7,8-tetrahydro-4H-pyrazol[4,3-b]azepine Formula: C8H13N3 MolecularWeight: 151.20892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NCCCC2

Isomeric SMILES

CN1C2=C(C=N1)NCCCC2

InChI

InChI=1S/C8H13N3/c1-11-8-4-2-3-5-9-7(8)6-10-11/h6,9H,2-5H2,1H3