3-(7aH-indol-3-yl)-2-azanylidene-propanoic acid

Systemtic Name: 3-(7aH-indol-3-yl)-2-azanylidene-propanoic acid Openeye Name: 3-(7aH-indol-3-yl)-2-imino-propanoic acid CAS Name: 3-(7aH-indol-3-yl)-2-iminopropanoic acid IUPAC Name: 3-(7aH-indol-3-yl)-2-iminopropanoic acid Traditional Name: 3-(7aH-indol-3-yl)-2-imino-propionic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C(C=N2)CC(=N)C(=O)O)C=C1

Isomeric SMILES

C1=CC2C(=C(C=N2)CC(=N)C(=O)O)C=C1

InChI

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