3-(2-azanylethyl)-1,2-dimethyl-indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-1,2-dimethyl-indol-5-ol Openeye Name: 3-(2-aminoethyl)-1,2-dimethyl-indol-5-ol CAS Name: 3-(2-aminoethyl)-1,2-dimethyl-5-indolol IUPAC Name: 3-(2-aminoethyl)-1,2-dimethylindol-5-ol Traditional Name: 3-(2-aminoethyl)-1,2-dimethyl-indol-5-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)CCN

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)CCN

InChI

InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15)3-4-12(11)14(8)2/h3-4,7,15H,5-6,13H2,1-2H3