5-chloranyl-3-methoxy-N-methyl-3-phenyl-indol-2-amine

Systemtic Name: 5-chloranyl-3-methoxy-N-methyl-3-phenyl-indol-2-amine Openeye Name: 5-chloro-3-methoxy-N-methyl-3-phenyl-indol-2-amine CAS Name: 5-chloro-3-methoxy-N-methyl-3-phenyl-2-indolamine IUPAC Name: 5-chloro-3-methoxy-N-methyl-3-phenylindol-2-amine Traditional Name: (5-chloro-3-methoxy-3-phenyl-indol-2-yl)-methyl-amine Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C1(C3=CC=CC=C3)OC)C=C(C=C2)Cl

Isomeric SMILES

CNC1=NC2=C(C1(C3=CC=CC=C3)OC)C=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-18-15-16(20-2,11-6-4-3-5-7-11)13-10-12(17)8-9-14(13)19-15/h3-10H,1-2H3,(H,18,19)