4-[2-(5-chloranylthiophen-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-21-11-5-6-14-13(10-11)12(4-2-3-9-19)17(20-14)15-7-8-16(18)22-15/h5-8,10,20H,2-4,9,19H2,1H3