2-(5-azanyl-2-methyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-2-methyl-indol-1-yl)ethanoic acid Openeye Name: 2-(5-amino-2-methyl-indol-1-yl)acetic acid CAS Name: 2-(5-amino-2-methyl-1-indolyl)acetic acid IUPAC Name: 2-(5-amino-2-methylindol-1-yl)acetic acid Traditional Name: 2-(5-amino-2-methyl-indol-1-yl)acetic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(=O)O)C=CC(=C2)N

Isomeric SMILES

CC1=CC2=C(N1CC(=O)O)C=CC(=C2)N

InChI

InChI=1S/C11H12N2O2/c1-7-4-8-5-9(12)2-3-10(8)13(7)6-11(14)15/h2-5H,6,12H2,1H3,(H,14,15)