2-(6-imidazol-1-yl-1-methyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-imidazol-1-yl-1-methyl-indol-3-yl)ethanoic acid Openeye Name: 2-(6-imidazol-1-yl-1-methyl-indol-3-yl)acetic acid CAS Name: 2-[6-(1-imidazolyl)-1-methyl-3-indolyl]acetic acid IUPAC Name: 2-(6-imidazol-1-yl-1-methylindol-3-yl)acetic acid Traditional Name: 2-(6-imidazol-1-yl-1-methyl-indol-3-yl)acetic acid Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3C=CN=C3)CC(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3C=CN=C3)CC(=O)O

InChI

InChI=1S/C14H13N3O2/c1-16-8-10(6-14(18)19)12-3-2-11(7-13(12)16)17-5-4-15-9-17/h2-5,7-9H,6H2,1H3,(H,18,19)