[3-(dimethylaminomethyl)-1-ethyl-indol-2-yl]methanamine

Systemtic Name: [3-(dimethylaminomethyl)-1-ethyl-indol-2-yl]methanamine Openeye Name: [3-(dimethylaminomethyl)-1-ethyl-indol-2-yl]methanamine CAS Name: [3-(dimethylaminomethyl)-1-ethyl-2-indolyl]methanamine IUPAC Name: [3-(dimethylaminomethyl)-1-ethylindol-2-yl]methanamine Traditional Name: [2-(aminomethyl)-1-ethyl-indol-3-yl]methyl-dimethyl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CN)CN(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CN)CN(C)C

InChI

InChI=1S/C14H21N3/c1-4-17-13-8-6-5-7-11(13)12(10-16(2)3)14(17)9-15/h5-8H,4,9-10,15H2,1-3H3