2-azanyl-3-(1H-benzimidazol-2-yl)chromen-7-one

Systemtic Name: 2-azanyl-3-(1H-benzimidazol-2-yl)chromen-7-one Openeye Name: 2-amino-3-(1H-benzimidazol-2-yl)chromen-7-one CAS Name: 2-amino-3-(1H-benzimidazol-2-yl)-1-benzopyran-7-one IUPAC Name: 2-amino-3-(1H-benzimidazol-2-yl)chromen-7-one Traditional Name: 2-amino-3-(1H-benzimidazol-2-yl)chromen-7-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)N

InChI

InChI=1S/C16H11N3O2/c17-15-11(7-9-5-6-10(20)8-14(9)21-15)16-18-12-3-1-2-4-13(12)19-16/h1-8H,17H2,(H,18,19)