2-(1-ethylindol-3-yl)ethanamine; N-methylmethanamine

Systemtic Name: 2-(1-ethylindol-3-yl)ethanamine; N-methylmethanamine Openeye Name: 2-(1-ethylindol-3-yl)ethanamine; N-methylmethanamine CAS Name: 2-(1-ethyl-3-indolyl)ethanamine; N-methylmethanamine IUPAC Name: 2-(1-ethylindol-3-yl)ethanamine; N-methylmethanamine Traditional Name: dimethylamine; 2-(1-ethylindol-3-yl)ethylamine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCN.CNC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCN.CNC

InChI

InChI=1S/C12H16N2.C2H7N/c1-2-14-9-10(7-8-13)11-5-3-4-6-12(11)14;1-3-2/h3-6,9H,2,7-8,13H2,1H3;3H,1-2H3