1-(5-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-ethyl-1H-indol-3-yl)methyl-dimethyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2CN(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2CN(C)C

InChI

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