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

Systemtic Name: 4-(2-thiophen-2-yl-1H-benzo[g]indol-3-yl)butan-1-amine Openeye Name: 4-[2-(2-thienyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-(2-thiophen-2-yl-1H-benzo[g]indol-3-yl)-1-butanamine IUPAC Name: 4-(2-thiophen-2-yl-1H-benzo[g]indol-3-yl)butan-1-amine Traditional Name: 4-[2-(2-thienyl)-1H-benz[g]indol-3-yl]butylamine Formula: C20H20N2S MolecularWeight: 320.4512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2S/c21-12-4-3-8-16-17-11-10-14-6-1-2-7-15(14)19(17)22-20(16)18-9-5-13-23-18/h1-2,5-7,9-11,13,22H,3-4,8,12,21H2