3-(2-azanylethyl)-1H-indol-5-ol; 2-(1H-imidazol-5-yl)ethanamine

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; 2-(1H-imidazol-5-yl)ethanamine Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-(1H-imidazol-5-yl)ethanamine CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-(1H-imidazol-5-yl)ethanamine IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-(1H-imidazol-5-yl)ethanamine Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-(1H-imidazol-5-yl)ethylamine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCN.C1=C(NC=N1)CCN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCN.C1=C(NC=N1)CCN

InChI

InChI=1S/C10H12N2O.C5H9N3/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;6-2-1-5-3-7-4-8-5/h1-2,5-6,12-13H,3-4,11H2;3-4H,1-2,6H2,(H,7,8)