2-(6-azanyl-2,3-dihydroindol-1-yl)ethanoic acid

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)ethanoic acid Openeye Name: 2-(6-aminoindolin-1-yl)acetic acid CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)acetic acid IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)acetic acid Traditional Name: 2-(6-aminoindolin-1-yl)acetic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC(=O)O

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC(=O)O

InChI

InChI=1S/C10H12N2O2/c11-8-2-1-7-3-4-12(6-10(13)14)9(7)5-8/h1-2,5H,3-4,6,11H2,(H,13,14)