1-(1-ethyl-5-methyl-indol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(1-ethyl-5-methyl-indol-2-yl)-N-methyl-methanamine Openeye Name: 1-(1-ethyl-5-methyl-indol-2-yl)-N-methyl-methanamine CAS Name: 1-(1-ethyl-5-methyl-2-indolyl)-N-methylmethanamine IUPAC Name: 1-(1-ethyl-5-methylindol-2-yl)-N-methylmethanamine Traditional Name: (1-ethyl-5-methyl-indol-2-yl)methyl-methyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C=C1CNC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C=C1CNC

InChI

InChI=1S/C13H18N2/c1-4-15-12(9-14-3)8-11-7-10(2)5-6-13(11)15/h5-8,14H,4,9H2,1-3H3