2-[3-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(5-aminotetrazol-1-yl)iminomethyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(5-amino-1-tetrazolyl)iminomethyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(5-aminotetrazol-1-yl)iminomethyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(5-aminotetrazol-1-yl)iminomethyl]indol-1-yl]acetic acid Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=NN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=NN3C(=NN=N3)N

InChI

InChI=1S/C12H11N7O2/c13-12-15-16-17-19(12)14-5-8-6-18(7-11(20)21)10-4-2-1-3-9(8)10/h1-6H,7H2,(H,20,21)(H2,13,15,17)