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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=CC=C2

Isomeric SMILES

C1CNCCN2C1=CC=C2

InChI

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