2-azanyl-3-(1H-indol-3-yl)propanoic acid; 1H-indole

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 1H-indole Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; indole CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 1H-indole IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 1H-indole Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; indole Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.C8H7N/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;1-2-4-8-7(3-1)5-6-9-8/h1-4,6,9,13H,5,12H2,(H,14,15);1-6,9H