3-[1,2-bis(azanyl)ethyl]-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[1,2-bis(azanyl)ethyl]-2-oxidanyl-benzaldehyde Openeye Name: 3-(1,2-diaminoethyl)-2-hydroxy-benzaldehyde CAS Name: 3-(1,2-diaminoethyl)-2-hydroxybenzaldehyde IUPAC Name: 3-(1,2-diaminoethyl)-2-hydroxybenzaldehyde Traditional Name: 3-(1,2-diaminoethyl)-2-hydroxy-benzaldehyde Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c10-4-8(11)7-3-1-2-6(5-12)9(7)13/h1-3,5,8,13H,4,10-11H2