(2-azanyl-2,3-dihydro-1H-benzimidazol-5-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-2,3-dihydro-1H-benzimidazol-5-yl)-phenyl-methanone Openeye Name: (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)-phenyl-methanone CAS Name: (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)-phenylmethanone IUPAC Name: (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)-phenylmethanone Traditional Name: (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)-phenyl-methanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(N3)N

InChI

InChI=1S/C14H13N3O/c15-14-16-11-7-6-10(8-12(11)17-14)13(18)9-4-2-1-3-5-9/h1-8,14,16-17H,15H2