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

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; 2-(1-oxidanylindol-3-yl)ethanamine Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-(1-hydroxyindol-3-yl)ethanamine CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-(1-hydroxy-3-indolyl)ethanamine IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-(1-hydroxyindol-3-yl)ethanamine Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-(1-hydroxyindol-3-yl)ethylamine Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2O)CCN.C1=CC2=C(C=C1O)C(=CN2)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2O)CCN.C1=CC2=C(C=C1O)C(=CN2)CCN

InChI

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