3-[3-(3a,7a-dihydro-1H-indol-6-yloxy)-4-chloranyl-phenyl]-2-azanyl-propanoic acid

Systemtic Name: 3-[3-(3a,7a-dihydro-1H-indol-6-yloxy)-4-chloranyl-phenyl]-2-azanyl-propanoic acid Openeye Name: 3-[3-(3a,7a-dihydro-1H-indol-6-yloxy)-4-chloro-phenyl]-2-amino-propanoic acid CAS Name: 3-[3-(3a,7a-dihydro-1H-indol-6-yloxy)-4-chlorophenyl]-2-aminopropanoic acid IUPAC Name: 3-[3-(3a,7a-dihydro-1H-indol-6-yloxy)-4-chlorophenyl]-2-aminopropanoic acid Traditional Name: 3-[3-(3a,7a-dihydro-1H-indol-6-yloxy)-4-chloro-phenyl]-2-amino-propionic acid Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1C=CN2)OC3=C(C=CC(=C3)CC(C(=O)O)N)Cl

Isomeric SMILES

C1=CC(=CC2C1C=CN2)OC3=C(C=CC(=C3)CC(C(=O)O)N)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-13-4-1-10(7-14(19)17(21)22)8-16(13)23-12-3-2-11-5-6-20-15(11)9-12/h1-6,8-9,11,14-15,20H,7,19H2,(H,21,22)