2-(aminocarbonylamino)-2-(3-methylindol-1-yl)ethanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-(3-methylindol-1-yl)ethanoic acid Openeye Name: 2-(3-methylindol-1-yl)-2-ureido-acetic acid CAS Name: 2-(carbamoylamino)-2-(3-methyl-1-indolyl)acetic acid IUPAC Name: 2-(carbamoylamino)-2-(3-methylindol-1-yl)acetic acid Traditional Name: 2-(3-methylindol-1-yl)-2-ureido-acetic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(C(=O)O)NC(=O)N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(C(=O)O)NC(=O)N

InChI

InChI=1S/C12H13N3O3/c1-7-6-15(9-5-3-2-4-8(7)9)10(11(16)17)14-12(13)18/h2-6,10H,1H3,(H,16,17)(H3,13,14,18)