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

Systemtic Name: 3-(1H-indol-3-yl)-N1-phenethyl-propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-phenethyl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-phenethylpropane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-phenethylpropane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-phenethyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H23N3/c20-17(14-21-11-10-15-6-2-1-3-7-15)12-16-13-22-19-9-5-4-8-18(16)19/h1-9,13,17,21-22H,10-12,14,20H2