2-azanyl-3-(1-propylindol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1-propylindol-3-yl)propanoic acid Openeye Name: 2-amino-3-(1-propylindol-3-yl)propanoic acid CAS Name: 2-amino-3-(1-propyl-3-indolyl)propanoic acid IUPAC Name: 2-amino-3-(1-propylindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(1-propylindol-3-yl)propionic acid Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC(C(=O)O)N

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC(C(=O)O)N

InChI

InChI=1S/C14H18N2O2/c1-2-7-16-9-10(8-12(15)14(17)18)11-5-3-4-6-13(11)16/h3-6,9,12H,2,7-8,15H2,1H3,(H,17,18)