N-[(5-chloranylthiophen-2-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-1H-indol-5-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1H-indol-5-amine Traditional Name: (5-chloro-2-thienyl)methyl-(1H-indol-5-yl)amine Formula: C13H11ClN2S MolecularWeight: 262.75784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NCC3=CC=C(S3)Cl

InChI

InChI=1S/C13H11ClN2S/c14-13-4-2-11(17-13)8-16-10-1-3-12-9(7-10)5-6-15-12/h1-7,15-16H,8H2