4-[2-(5-chloranylthiophen-2-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-4,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-4,7-dimethyl-1H-indol-3-yl]butylamine Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(S3)Cl)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(S3)Cl)CCCCN

InChI

InChI=1S/C18H21ClN2S/c1-11-6-7-12(2)17-16(11)13(5-3-4-10-20)18(21-17)14-8-9-15(19)22-14/h6-9,21H,3-5,10,20H2,1-2H3