N-[[4-(4-chloranylphenoxy)-1H-indol-3-yl]methyl]propan-2-amine

Systemtic Name: N-[[4-(4-chloranylphenoxy)-1H-indol-3-yl]methyl]propan-2-amine Openeye Name: N-[[4-(4-chlorophenoxy)-1H-indol-3-yl]methyl]propan-2-amine CAS Name: N-[[4-(4-chlorophenoxy)-1H-indol-3-yl]methyl]-2-propanamine IUPAC Name: N-[[4-(4-chlorophenoxy)-1H-indol-3-yl]methyl]propan-2-amine Traditional Name: [4-(4-chlorophenoxy)-1H-indol-3-yl]methyl-isopropyl-amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CNC2=C1C(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NCC1=CNC2=C1C(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-12(2)20-10-13-11-21-16-4-3-5-17(18(13)16)22-15-8-6-14(19)7-9-15/h3-9,11-12,20-21H,10H2,1-2H3