1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one

Systemtic Name: 1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one Openeye Name: 1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one CAS Name: 1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one IUPAC Name: 1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one Traditional Name: 1-methyl-5,6-dihydropyrrol[2,3-c]azepin-4-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=NCCC2=O

Isomeric SMILES

CN1C=CC2=C1C=NCCC2=O

InChI

InChI=1S/C9H10N2O/c1-11-5-3-7-8(11)6-10-4-2-9(7)12/h3,5-6H,2,4H2,1H3