2-[9-(5-chloranyl-1-benzothiophen-3-yl)carbazol-4-yl]oxyethanamine

Systemtic Name: 2-[9-(5-chloranyl-1-benzothiophen-3-yl)carbazol-4-yl]oxyethanamine Openeye Name: 2-[9-(5-chlorobenzothiophen-3-yl)carbazol-4-yl]oxyethanamine CAS Name: 2-[[9-(5-chloro-1-benzothiophen-3-yl)-4-carbazolyl]oxy]ethanamine IUPAC Name: 2-[9-(5-chloro-1-benzothiophen-3-yl)carbazol-4-yl]oxyethanamine Traditional Name: 2-[9-(5-chlorobenzothiophen-3-yl)carbazol-4-yl]oxyethylamine Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2C4=CSC5=C4C=C(C=C5)Cl)C=CC=C3OCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2C4=CSC5=C4C=C(C=C5)Cl)C=CC=C3OCCN

InChI

InChI=1S/C22H17ClN2OS/c23-14-8-9-21-16(12-14)19(13-27-21)25-17-5-2-1-4-15(17)22-18(25)6-3-7-20(22)26-11-10-24/h1-9,12-13H,10-11,24H2