2-azanyl-3-(1H-benzimidazol-2-yl)propanal

Systemtic Name: 2-azanyl-3-(1H-benzimidazol-2-yl)propanal Openeye Name: 2-amino-3-(1H-benzimidazol-2-yl)propanal CAS Name: 2-amino-3-(1H-benzimidazol-2-yl)propanal IUPAC Name: 2-amino-3-(1H-benzimidazol-2-yl)propanal Traditional Name: 2-amino-3-(1H-benzimidazol-2-yl)propionaldehyde Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(C=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(C=O)N

InChI

InChI=1S/C10H11N3O/c11-7(6-14)5-10-12-8-3-1-2-4-9(8)13-10/h1-4,6-7H,5,11H2,(H,12,13)