5-(5-chloranylthiophen-2-yl)-3-ethyl-1H-indole; N-methylmethanamine

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-3-ethyl-1H-indole; N-methylmethanamine Openeye Name: 5-(5-chloro-2-thienyl)-3-ethyl-1H-indole; N-methylmethanamine CAS Name: 5-(5-chloro-2-thiophenyl)-3-ethyl-1H-indole; N-methylmethanamine IUPAC Name: 5-(5-chlorothiophen-2-yl)-3-ethyl-1H-indole; N-methylmethanamine Traditional Name: 5-(5-chloro-2-thienyl)-3-ethyl-1H-indole; dimethylamine Formula: C16H19ClN2S MolecularWeight: 306.85346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=C(C=C2)C3=CC=C(S3)Cl.CNC

Isomeric SMILES

CCC1=CNC2=C1C=C(C=C2)C3=CC=C(S3)Cl.CNC

InChI

InChI=1S/C14H12ClNS.C2H7N/c1-2-9-8-16-12-4-3-10(7-11(9)12)13-5-6-14(15)17-13;1-3-2/h3-8,16H,2H2,1H3;3H,1-2H3