3-(2-azanylethyl)-1H-indole-5,7-diol

Systemtic Name: 3-(2-azanylethyl)-1H-indole-5,7-diol Openeye Name: 3-(2-aminoethyl)-1H-indole-5,7-diol CAS Name: 3-(2-aminoethyl)-1H-indole-5,7-diol IUPAC Name: 3-(2-aminoethyl)-1H-indole-5,7-diol Traditional Name: 3-(2-aminoethyl)-1H-indole-5,7-diol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CNC2=C1O)CCN)O

Isomeric SMILES

C1=C(C=C2C(=CNC2=C1O)CCN)O

InChI

InChI=1S/C10H12N2O2/c11-2-1-6-5-12-10-8(6)3-7(13)4-9(10)14/h3-5,12-14H,1-2,11H2