6-azanyl-4-methyl-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-azanyl-4-methyl-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-amino-4-methyl-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-amino-4-methyl-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-amino-4-methyl-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-amino-4-methyl-piperonal Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)N)C=O

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)N)C=O

InChI

InChI=1S/C9H9NO3/c1-5-6(3-11)7(10)2-8-9(5)13-4-12-8/h2-3H,4,10H2,1H3