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

Systemtic Name: 4-azanyl-3-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Openeye Name: 4-amino-3-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one CAS Name: 4-amino-3-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one IUPAC Name: 4-amino-3-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Traditional Name: 4-amino-3-methyl-1,5,6,7-tetrahydro-1-pyrindin-2-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)NC1=O)N

Isomeric SMILES

CC1=C(C2=C(CCC2)NC1=O)N

InChI

InChI=1S/C9H12N2O/c1-5-8(10)6-3-2-4-7(6)11-9(5)12/h2-4H2,1H3,(H3,10,11,12)