2-azanyl-3-(5-azanyl-1H-indol-3-yl)propanoic acid; 1H-indol-5-amine

Systemtic Name: 2-azanyl-3-(5-azanyl-1H-indol-3-yl)propanoic acid; 1H-indol-5-amine Openeye Name: 2-amino-3-(5-amino-1H-indol-3-yl)propanoic acid; 1H-indol-5-amine CAS Name: 2-amino-3-(5-amino-1H-indol-3-yl)propanoic acid; 1H-indol-5-amine IUPAC Name: 2-amino-3-(5-amino-1H-indol-3-yl)propanoic acid; 1H-indol-5-amine Traditional Name: 2-amino-3-(5-amino-1H-indol-3-yl)propionic acid; 1H-indol-5-ylamine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1N.C1=CC2=C(C=C1N)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1N.C1=CC2=C(C=C1N)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C11H13N3O2.C8H8N2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16;9-7-1-2-8-6(5-7)3-4-10-8/h1-2,4-5,9,14H,3,12-13H2,(H,15,16);1-5,10H,9H2