3-(1H-indol-3-yl)-2-(methylideneamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(methylideneamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(methyleneamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(methyleneamino)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(methylideneamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(methyleneamino)propionic acid Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

C=NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C12H12N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,14H,1,6H2,(H,15,16)