4-(1H-indol-3-yl)-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)-N,N-dimethyl-butan-1-amine Openeye Name: 4-(1H-indol-3-yl)-N,N-dimethyl-butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N,N-dimethyl-1-butanamine IUPAC Name: 4-(1H-indol-3-yl)-N,N-dimethylbutan-1-amine Traditional Name: 4-(1H-indol-3-yl)butyl-dimethyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)CCCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H20N2/c1-16(2)10-6-5-7-12-11-15-14-9-4-3-8-13(12)14/h3-4,8-9,11,15H,5-7,10H2,1-2H3