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

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-1H-benz[g]indol-3-yl]butylamine Formula: C20H19ClN2S MolecularWeight: 354.89626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H19ClN2S/c21-18-11-10-17(24-18)20-15(7-3-4-12-22)16-9-8-13-5-1-2-6-14(13)19(16)23-20/h1-2,5-6,8-11,23H,3-4,7,12,22H2