3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine

Systemtic Name: 3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-methyl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-methylpropane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-methyl-amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CNCC(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C12H17N3/c1-14-8-10(13)6-9-7-15-12-5-3-2-4-11(9)12/h2-5,7,10,14-15H,6,8,13H2,1H3