4-chloranyl-N-methyl-N-phenyl-indol-1-amine

Systemtic Name: 4-chloranyl-N-methyl-N-phenyl-indol-1-amine Openeye Name: 4-chloro-N-methyl-N-phenyl-indol-1-amine CAS Name: 4-chloro-N-methyl-N-phenyl-1-indolamine IUPAC Name: 4-chloro-N-methyl-N-phenylindol-1-amine Traditional Name: (4-chloroindol-1-yl)-methyl-phenyl-amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC=C1)N2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C15H13ClN2/c1-17(12-6-3-2-4-7-12)18-11-10-13-14(16)8-5-9-15(13)18/h2-11H,1H3