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

Systemtic Name: 3-(2-azanylethyl)-1,2-diethyl-indol-5-ol Openeye Name: 3-(2-aminoethyl)-1,2-diethyl-indol-5-ol CAS Name: 3-(2-aminoethyl)-1,2-diethyl-5-indolol IUPAC Name: 3-(2-aminoethyl)-1,2-diethylindol-5-ol Traditional Name: 3-(2-aminoethyl)-1,2-diethyl-indol-5-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC)C=CC(=C2)O)CCN

Isomeric SMILES

CCC1=C(C2=C(N1CC)C=CC(=C2)O)CCN

InChI

InChI=1S/C14H20N2O/c1-3-13-11(7-8-15)12-9-10(17)5-6-14(12)16(13)4-2/h5-6,9,17H,3-4,7-8,15H2,1-2H3