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

Systemtic Name: 3-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-(1H-indol-2-ylamino)propanoic acid Openeye Name: 3-amino-3-(1H-indol-3-yl)propanoic acid; 2-(1H-indol-2-ylamino)propanoic acid CAS Name: 3-amino-3-(1H-indol-3-yl)propanoic acid; 2-(1H-indol-2-ylamino)propanoic acid IUPAC Name: 3-amino-3-(1H-indol-3-yl)propanoic acid; 2-(1H-indol-2-ylamino)propanoic acid Traditional Name: 3-amino-3-(1H-indol-3-yl)propionic acid; 2-(1H-indol-2-ylamino)propionic acid Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1=CC2=CC=CC=C2N1.C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)O)NC1=CC2=CC=CC=C2N1.C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)N

InChI

InChI=1S/2C11H12N2O2/c1-7(11(14)15)12-10-6-8-4-2-3-5-9(8)13-10;12-9(5-11(14)15)8-6-13-10-4-2-1-3-7(8)10/h2-7,12-13H,1H3,(H,14,15);1-4,6,9,13H,5,12H2,(H,14,15)