2-azanyl-3-methoxy-5-methyl-benzaldehyde

Systemtic Name: 2-azanyl-3-methoxy-5-methyl-benzaldehyde Openeye Name: 2-amino-3-methoxy-5-methyl-benzaldehyde CAS Name: 2-amino-3-methoxy-5-methylbenzaldehyde IUPAC Name: 2-amino-3-methoxy-5-methylbenzaldehyde Traditional Name: 2-amino-3-methoxy-5-methyl-benzaldehyde Formula: C9H11NO2 MolecularWeight: 165.18914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)N)OC

InChI

InChI=1S/C9H11NO2/c1-6-3-7(5-11)9(10)8(4-6)12-2/h3-5H,10H2,1-2H3