3-[2-(methylamino)ethyl]-1H-indole-5,7-diol

Systemtic Name: 3-[2-(methylamino)ethyl]-1H-indole-5,7-diol Openeye Name: 3-[2-(methylamino)ethyl]-1H-indole-5,7-diol CAS Name: 3-[2-(methylamino)ethyl]-1H-indole-5,7-diol IUPAC Name: 3-[2-(methylamino)ethyl]-1H-indole-5,7-diol Traditional Name: 3-[2-(methylamino)ethyl]-1H-indole-5,7-diol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C(C=C(C=C12)O)O

Isomeric SMILES

CNCCC1=CNC2=C(C=C(C=C12)O)O

InChI

InChI=1S/C11H14N2O2/c1-12-3-2-7-6-13-11-9(7)4-8(14)5-10(11)15/h4-6,12-15H,2-3H2,1H3