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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; 1H-pyrrole Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; pyrrole CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; 1H-pyrrole IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; 1H-pyrrole Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid; pyrrole Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.C1=CNC=C1

InChI

InChI=1S/C11H12N2O2.C4H5N/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;1-2-4-5-3-1/h1-4,6,9,13H,5,12H2,(H,14,15);1-5H/t9-;/m0./s1