4-[2-azanyl-1-(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline hydrochloride

Systemtic Name: 4-[2-azanyl-1-(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline hydrochloride Openeye Name: 4-[2-amino-1-(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline hydrochloride CAS Name: 4-[2-amino-1-(1H-indol-3-yl)ethyl]-N,N-dimethylaniline hydrochloride IUPAC Name: 4-[2-amino-1-(1H-indol-3-yl)ethyl]-N,N-dimethylaniline hydrochloride Traditional Name: [4-[2-amino-1-(1H-indol-3-yl)ethyl]phenyl]-dimethyl-amine hydrochloride Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C18H21N3.ClH/c1-21(2)14-9-7-13(8-10-14)16(11-19)17-12-20-18-6-4-3-5-15(17)18;/h3-10,12,16,20H,11,19H2,1-2H3;1H