2-(5-azanyl-2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-amino-2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-amino-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-amino-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-amino-2-methyl-1H-indol-3-yl)acetic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)N)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)N)CC(=O)O

InChI

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