1-(4-azanyl-5-methylidene-cyclopenta-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(4-azanyl-5-methylidene-cyclopenta-1,3-dien-1-yl)ethanone Openeye Name: 1-(4-amino-5-methylene-cyclopenta-1,3-dien-1-yl)ethanone CAS Name: 1-(4-amino-5-methylene-1-cyclopenta-1,3-dienyl)ethanone IUPAC Name: 1-(4-amino-5-methylidenecyclopenta-1,3-dien-1-yl)ethanone Traditional Name: 1-(4-amino-5-methylene-cyclopenta-1,3-dien-1-yl)ethanone Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C1=C)N

Isomeric SMILES

CC(=O)C1=CC=C(C1=C)N

InChI

InChI=1S/C8H9NO/c1-5-7(6(2)10)3-4-8(5)9/h3-4H,1,9H2,2H3