1-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 1-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 1-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 1-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 1-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 1-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethylamine hydrochloride Formula: C18H18ClN3 MolecularWeight: 311.80862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)C3=CNC4=CC=CC=C43)N.Cl

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C3=CNC4=CC=CC=C43)N.Cl

InChI

InChI=1S/C18H17N3.ClH/c1-11(19)15-9-20-18-7-6-12(8-14(15)18)16-10-21-17-5-3-2-4-13(16)17;/h2-11,20-21H,19H2,1H3;1H