3-(2-azanylethyl)-4,7-dimethyl-1H-indole-5,6-diol

Systemtic Name: 3-(2-azanylethyl)-4,7-dimethyl-1H-indole-5,6-diol Openeye Name: 3-(2-aminoethyl)-4,7-dimethyl-1H-indole-5,6-diol CAS Name: 3-(2-aminoethyl)-4,7-dimethyl-1H-indole-5,6-diol IUPAC Name: 3-(2-aminoethyl)-4,7-dimethyl-1H-indole-5,6-diol Traditional Name: 3-(2-aminoethyl)-4,7-dimethyl-1H-indole-5,6-diol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC2=C(C(=C1O)O)C)CCN

Isomeric SMILES

CC1=C2C(=CNC2=C(C(=C1O)O)C)CCN

InChI

InChI=1S/C12H16N2O2/c1-6-9-8(3-4-13)5-14-10(9)7(2)12(16)11(6)15/h5,14-16H,3-4,13H2,1-2H3