N'-(1H-indol-6-ylmethyl)-N,N,N'-trimethyl-ethane-1,2-diamine

Systemtic Name: N'-(1H-indol-6-ylmethyl)-N,N,N'-trimethyl-ethane-1,2-diamine Openeye Name: N'-(1H-indol-6-ylmethyl)-N,N,N'-trimethyl-ethane-1,2-diamine CAS Name: N'-(1H-indol-6-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine IUPAC Name: N'-(1H-indol-6-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine Traditional Name: 2-dimethylaminoethyl-(1H-indol-6-ylmethyl)-methyl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)CC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CN(C)CCN(C)CC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C14H21N3/c1-16(2)8-9-17(3)11-12-4-5-13-6-7-15-14(13)10-12/h4-7,10,15H,8-9,11H2,1-3H3