2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine

Systemtic Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine Openeye Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine CAS Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine Traditional Name: 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC=CN2C1

Isomeric SMILES

C1CNCC2=CC=CN2C1

InChI

InChI=1S/C8H12N2/c1-3-8-7-9-4-2-6-10(8)5-1/h1,3,5,9H,2,4,6-7H2