(2-aminophenyl)-phenyl-methanone; 1H-benzimidazole

Systemtic Name: (2-aminophenyl)-phenyl-methanone; 1H-benzimidazole Openeye Name: (2-aminophenyl)-phenyl-methanone; benzimidazole CAS Name: (2-aminophenyl)-phenylmethanone; 1H-benzimidazole IUPAC Name: (2-aminophenyl)-phenylmethanone; 1H-benzimidazole Traditional Name: (2-aminophenyl)-phenyl-methanone; benzimidazole Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N.C1=CC=C2C(=C1)NC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N.C1=CC=C2C(=C1)NC=N2

InChI

InChI=1S/C13H11NO.C7H6N2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10;1-2-4-7-6(3-1)8-5-9-7/h1-9H,14H2;1-5H,(H,8,9)