2-azanyl-3-(1H-indol-3-yl)butanoic acid; 1-phenylethanamine

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)butanoic acid; 1-phenylethanamine Openeye Name: 2-amino-3-(1H-indol-3-yl)butanoic acid; 1-phenylethanamine CAS Name: 2-amino-3-(1H-indol-3-yl)butanoic acid; 1-phenylethanamine IUPAC Name: 2-amino-3-(1H-indol-3-yl)butanoic acid; 1-phenylethanamine Traditional Name: 2-amino-3-(1H-indol-3-yl)butyric acid; 1-phenylethylamine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N.CC(C1=CNC2=CC=CC=C21)C(C(=O)O)N

Isomeric SMILES

CC(C1=CC=CC=C1)N.CC(C1=CNC2=CC=CC=C21)C(C(=O)O)N

InChI

InChI=1S/C12H14N2O2.C8H11N/c1-7(11(13)12(15)16)9-6-14-10-5-3-2-4-8(9)10;1-7(9)8-5-3-2-4-6-8/h2-7,11,14H,13H2,1H3,(H,15,16);2-7H,9H2,1H3