[1-[3-(methylideneamino)propyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[3-(methylideneamino)propyl]benzimidazol-2-yl]methanol Openeye Name: [1-[3-(methyleneamino)propyl]benzimidazol-2-yl]methanol CAS Name: [1-[3-(methyleneamino)propyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[3-(methylideneamino)propyl]benzimidazol-2-yl]methanol Traditional Name: [1-[3-(methyleneamino)propyl]benzimidazol-2-yl]methanol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C=NCCCN1C2=CC=CC=C2N=C1CO

Isomeric SMILES

C=NCCCN1C2=CC=CC=C2N=C1CO

InChI

InChI=1S/C12H15N3O/c1-13-7-4-8-15-11-6-3-2-5-10(11)14-12(15)9-16/h2-3,5-6,16H,1,4,7-9H2