3-azanyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

Systemtic Name: 3-azanyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Openeye Name: 3-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one CAS Name: 3-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one IUPAC Name: 3-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Traditional Name: 3-amino-1,5,6,7-tetrahydro-1-pyrindin-2-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)C(=C2)N

Isomeric SMILES

C1CC2=C(C1)NC(=O)C(=C2)N

InChI

InChI=1S/C8H10N2O/c9-6-4-5-2-1-3-7(5)10-8(6)11/h4H,1-3,9H2,(H,10,11)