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

Systemtic Name: 5-chloranyl-N-methyl-N-phenyl-indol-1-amine Openeye Name: 5-chloro-N-methyl-N-phenyl-indol-1-amine CAS Name: 5-chloro-N-methyl-N-phenyl-1-indolamine IUPAC Name: 5-chloro-N-methyl-N-phenylindol-1-amine Traditional Name: (5-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(=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)Cl

InChI

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