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

Systemtic Name: 3-(2-azanylethyl)-4-methyl-1H-indole-5,6-diol Openeye Name: 3-(2-aminoethyl)-4-methyl-1H-indole-5,6-diol CAS Name: 3-(2-aminoethyl)-4-methyl-1H-indole-5,6-diol IUPAC Name: 3-(2-aminoethyl)-4-methyl-1H-indole-5,6-diol Traditional Name: 3-(2-aminoethyl)-4-methyl-1H-indole-5,6-diol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)O)NC=C2CCN

Isomeric SMILES

CC1=C2C(=CC(=C1O)O)NC=C2CCN

InChI

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