2-[3-(2-azanylethyl)-1,2-dimethyl-indol-5-yl]ethanamine

Systemtic Name: 2-[3-(2-azanylethyl)-1,2-dimethyl-indol-5-yl]ethanamine Openeye Name: 2-[3-(2-aminoethyl)-1,2-dimethyl-indol-5-yl]ethanamine CAS Name: 2-[3-(2-aminoethyl)-1,2-dimethyl-5-indolyl]ethanamine IUPAC Name: 2-[3-(2-aminoethyl)-1,2-dimethylindol-5-yl]ethanamine Traditional Name: 2-[3-(2-aminoethyl)-1,2-dimethyl-indol-5-yl]ethylamine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-10-12(6-8-16)13-9-11(5-7-15)3-4-14(13)17(10)2/h3-4,9H,5-8,15-16H2,1-2H3