2-(2-azanyl-4,6-dimethoxy-phenyl)ethanal

Systemtic Name: 2-(2-azanyl-4,6-dimethoxy-phenyl)ethanal Openeye Name: 2-(2-amino-4,6-dimethoxy-phenyl)acetaldehyde CAS Name: 2-(2-amino-4,6-dimethoxyphenyl)acetaldehyde IUPAC Name: 2-(2-amino-4,6-dimethoxyphenyl)acetaldehyde Traditional Name: 2-(2-amino-4,6-dimethoxy-phenyl)acetaldehyde Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-13-7-5-9(11)8(3-4-12)10(6-7)14-2/h4-6H,3,11H2,1-2H3