3-(2-azanylethyl)-1H-indol-5-ol; 2-[carbamimidoyl(methyl)amino]ethanoic acid

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; 2-[carbamimidoyl(methyl)amino]ethanoic acid Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-[carbamimidoyl(methyl)amino]acetic acid CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-[carbamimidoyl(methyl)amino]acetic acid IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-[carbamimidoyl(methyl)amino]acetic acid Traditional Name: 2-[amidino(methyl)amino]acetic acid; 3-(2-aminoethyl)-1H-indol-5-ol Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=N)N.C1=CC2=C(C=C1O)C(=CN2)CCN

Isomeric SMILES

CN(CC(=O)O)C(=N)N.C1=CC2=C(C=C1O)C(=CN2)CCN

InChI

InChI=1S/C10H12N2O.C4H9N3O2/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;1-7(4(5)6)2-3(8)9/h1-2,5-6,12-13H,3-4,11H2;2H2,1H3,(H3,5,6)(H,8,9)