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(3S)-3-azanyl-4-(1H-indol-2-yl)butanoic acid

(3S)-3-azanyl-4-(1H-indol-2-yl)butanoic acid

Systemtic Name:(3S)-3-azanyl-4-(1H-indol-2-yl)butanoic acid
Openeye Name:(3S)-3-amino-4-(1H-indol-2-yl)butanoic acid
CAS Name:(3S)-3-amino-4-(1H-indol-2-yl)butanoic acid
IUPAC Name:(3S)-3-amino-4-(1H-indol-2-yl)butanoic acid
Traditional Name:(3S)-3-amino-4-(1H-indol-2-yl)butyric acid
Formula: C12H14N2O2
MolecularWeight: 218.25176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(CC(=O)O)N


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C[C@@H](CC(=O)O)N


InChI

InChI=1S/C12H14N2O2/c13-9(7-12(15)16)6-10-5-8-3-1-2-4-11(8)14-10/h1-5,9,14H,6-7,13H2,(H,15,16)/t9-/m0/s1


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