2-[2-[(4-fluoranyl-2-methyl-phenyl)amino]-7-methoxy-3H-benzimidazol-5-yl]ethanal

Systemtic Name: 2-[2-[(4-fluoranyl-2-methyl-phenyl)amino]-7-methoxy-3H-benzimidazol-5-yl]ethanal Openeye Name: 2-[2-(4-fluoro-2-methyl-anilino)-7-methoxy-3H-benzimidazol-5-yl]acetaldehyde CAS Name: 2-[2-(4-fluoro-2-methylanilino)-7-methoxy-3H-benzimidazol-5-yl]acetaldehyde IUPAC Name: 2-[2-(4-fluoro-2-methylanilino)-7-methoxy-3H-benzimidazol-5-yl]acetaldehyde Traditional Name: 2-[2-(4-fluoro-2-methyl-anilino)-7-methoxy-3H-benzimidazol-5-yl]acetaldehyde Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2=NC3=C(N2)C=C(C=C3OC)CC=O

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC2=NC3=C(N2)C=C(C=C3OC)CC=O

InChI

InChI=1S/C17H16FN3O2/c1-10-7-12(18)3-4-13(10)19-17-20-14-8-11(5-6-22)9-15(23-2)16(14)21-17/h3-4,6-9H,5H2,1-2H3,(H2,19,20,21)