2-(2-azanyl-4aH-pyrido[1,2-a]benzimidazol-5-yl)ethanoic acid

Systemtic Name: 2-(2-azanyl-4aH-pyrido[1,2-a]benzimidazol-5-yl)ethanoic acid Openeye Name: 2-(2-amino-4aH-pyrido[1,2-a]benzimidazol-5-yl)acetic acid CAS Name: 2-(2-amino-4aH-pyrido[1,2-a]benzimidazol-5-yl)acetic acid IUPAC Name: 2-(2-amino-4aH-pyrido[1,2-a]benzimidazol-5-yl)acetic acid Traditional Name: 2-(2-amino-4aH-pyrido[1,2-a]benzimidazol-5-yl)acetic acid Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=C(C=CC3N2CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N3C=C(C=CC3N2CC(=O)O)N

InChI

InChI=1S/C13H13N3O2/c14-9-5-6-12-15(7-9)10-3-1-2-4-11(10)16(12)8-13(17)18/h1-7,12H,8,14H2,(H,17,18)