2-(2-methylpyrrolo[3,2-c]pyridin-1-yl)ethanoic acid

Systemtic Name: 2-(2-methylpyrrolo[3,2-c]pyridin-1-yl)ethanoic acid Openeye Name: 2-(2-methylpyrrolo[3,2-c]pyridin-1-yl)acetic acid CAS Name: 2-(2-methyl-1-pyrrolo[3,2-c]pyridinyl)acetic acid IUPAC Name: 2-(2-methylpyrrolo[3,2-c]pyridin-1-yl)acetic acid Traditional Name: 2-(2-methylpyrrolo[3,2-c]pyridin-1-yl)acetic acid Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(=O)O)C=CN=C2

Isomeric SMILES

CC1=CC2=C(N1CC(=O)O)C=CN=C2

InChI

InChI=1S/C10H10N2O2/c1-7-4-8-5-11-3-2-9(8)12(7)6-10(13)14/h2-5H,6H2,1H3,(H,13,14)