3-oxidanylidene-1,2,5,6-tetrahydropyrrolo[1,2-a]azepine-7-carbaldehyde

Systemtic Name: 3-oxidanylidene-1,2,5,6-tetrahydropyrrolo[1,2-a]azepine-7-carbaldehyde Openeye Name: 3-oxo-1,2,5,6-tetrahydropyrrolo[1,2-a]azepine-7-carbaldehyde CAS Name: 3-oxo-1,2,5,6-tetrahydropyrrolo[1,2-a]azepine-7-carboxaldehyde IUPAC Name: 3-oxo-1,2,5,6-tetrahydropyrrolo[1,2-a]azepine-7-carbaldehyde Traditional Name: 3-keto-1,2,5,6-tetrahydropyrrol[1,2-a]azepine-7-carbaldehyde Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1=CC=C(CC2)C=O

Isomeric SMILES

C1CC(=O)N2C1=CC=C(CC2)C=O

InChI

InChI=1S/C10H11NO2/c12-7-8-1-2-9-3-4-10(13)11(9)6-5-8/h1-2,7H,3-6H2