3-azanylphthalaldehyde

Systemtic Name: 3-azanylphthalaldehyde Openeye Name: 3-aminophthalaldehyde CAS Name: 3-aminophthalaldehyde IUPAC Name: 3-aminophthalaldehyde Traditional Name: 3-aminophthalaldehyde Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO2/c9-8-3-1-2-6(4-10)7(8)5-11/h1-5H,9H2