2-pentyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine

Systemtic Name: 2-pentyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine Openeye Name: 2-pentyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine CAS Name: 2-pentyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine IUPAC Name: 2-pentyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine Traditional Name: 2-amyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCN2C=CC=C2C1

Isomeric SMILES

CCCCCN1CCCN2C=CC=C2C1

InChI

InChI=1S/C13H22N2/c1-2-3-4-8-14-9-6-11-15-10-5-7-13(15)12-14/h5,7,10H,2-4,6,8-9,11-12H2,1H3