1-(1-ethylindol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(1-ethylindol-2-yl)-N-methyl-methanamine Openeye Name: 1-(1-ethylindol-2-yl)-N-methyl-methanamine CAS Name: 1-(1-ethyl-2-indolyl)-N-methylmethanamine IUPAC Name: 1-(1-ethylindol-2-yl)-N-methylmethanamine Traditional Name: (1-ethylindol-2-yl)methyl-methyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC

InChI

InChI=1S/C12H16N2/c1-3-14-11(9-13-2)8-10-6-4-5-7-12(10)14/h4-8,13H,3,9H2,1-2H3