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

Systemtic Name: 2-azanylidene-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-imino-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-imino-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-imino-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-imino-3-(1H-indol-3-yl)propionic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=N)C(=O)O

InChI

InChI=1S/C11H10N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,12-13H,5H2,(H,14,15)