2-azanyl-3-azanylidene-inden-1-one

Systemtic Name: 2-azanyl-3-azanylidene-inden-1-one Openeye Name: 2-amino-3-imino-indan-1-one CAS Name: 2-amino-3-imino-1-indenone IUPAC Name: 2-amino-3-iminoinden-1-one Traditional Name: 2-amino-3-imino-indan-1-one Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)C(C2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)C(C2=O)N

InChI

InChI=1S/C9H8N2O/c10-7-5-3-1-2-4-6(5)9(12)8(7)11/h1-4,8,10H,11H2