3-methyl-2,5,6,7-tetrahydroisoindol-4-one

Systemtic Name: 3-methyl-2,5,6,7-tetrahydroisoindol-4-one Openeye Name: 3-methyl-2,5,6,7-tetrahydroisoindol-4-one CAS Name: 3-methyl-2,5,6,7-tetrahydroisoindol-4-one IUPAC Name: 3-methyl-2,5,6,7-tetrahydroisoindol-4-one Traditional Name: 3-methyl-2,5,6,7-tetrahydroisoindol-4-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN1)CCCC2=O

Isomeric SMILES

CC1=C2C(=CN1)CCCC2=O

InChI

InChI=1S/C9H11NO/c1-6-9-7(5-10-6)3-2-4-8(9)11/h5,10H,2-4H2,1H3