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3-(7aH-indol-3-yl)-2-azanyl-propanoic acid

3-(7aH-indol-3-yl)-2-azanyl-propanoic acid

Systemtic Name:3-(7aH-indol-3-yl)-2-azanyl-propanoic acid
Openeye Name:3-(7aH-indol-3-yl)-2-amino-propanoic acid
CAS Name:3-(7aH-indol-3-yl)-2-aminopropanoic acid
IUPAC Name:3-(7aH-indol-3-yl)-2-aminopropanoic acid
Traditional Name:3-(7aH-indol-3-yl)-2-amino-propionic acid
Formula: C11H12N2O2
MolecularWeight: 204.22518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C(C=N2)CC(C(=O)O)N)C=C1


Isomeric SMILES

C1=CC2C(=C(C=N2)CC(C(=O)O)N)C=C1


InChI

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


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