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

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-1H-benz[g]indol-3-yl]butylamine Formula: C20H19BrN2S MolecularWeight: 399.34726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=C(C=CS4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=C(C=CS4)Br

InChI

InChI=1S/C20H19BrN2S/c21-17-10-12-24-20(17)19-15(7-3-4-11-22)16-9-8-13-5-1-2-6-14(13)18(16)23-19/h1-2,5-6,8-10,12,23H,3-4,7,11,22H2