6-azanyl-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one

Systemtic Name: 6-azanyl-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one Openeye Name: 6-amino-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one CAS Name: 6-amino-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one IUPAC Name: 6-amino-4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one Traditional Name: 6-amino-4,6,7,8-tetrahydro-1H-pyrrol[3,2-b]azepin-5-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2)NC(=O)C1N

Isomeric SMILES

C1CC2=C(C=CN2)NC(=O)C1N

InChI

InChI=1S/C8H11N3O/c9-5-1-2-6-7(3-4-10-6)11-8(5)12/h3-5,10H,1-2,9H2,(H,11,12)