N-ethyl-1-(1H-indol-3-yl)propan-2-amine

Systemtic Name: N-ethyl-1-(1H-indol-3-yl)propan-2-amine Openeye Name: N-ethyl-1-(1H-indol-3-yl)propan-2-amine CAS Name: N-ethyl-1-(1H-indol-3-yl)-2-propanamine IUPAC Name: N-ethyl-1-(1H-indol-3-yl)propan-2-amine Traditional Name: ethyl-[2-(1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H18N2/c1-3-14-10(2)8-11-9-15-13-7-5-4-6-12(11)13/h4-7,9-10,14-15H,3,8H2,1-2H3