3-azanyl-4-methoxy-benzaldehyde

Systemtic Name: 3-azanyl-4-methoxy-benzaldehyde Openeye Name: 3-amino-4-methoxy-benzaldehyde CAS Name: 3-amino-4-methoxybenzaldehyde IUPAC Name: 3-amino-4-methoxybenzaldehyde Traditional Name: 3-amino-4-methoxy-benzaldehyde Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)N

InChI

InChI=1S/C8H9NO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,9H2,1H3