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

Systemtic Name: 4-[2-(5-methylthiophen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-methyl-2-thienyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-methyl-2-thiophenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-methylthiophen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-methyl-2-thienyl)-1H-benz[g]indol-3-yl]butylamine Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C21H22N2S/c1-14-9-12-19(24-14)21-17(8-4-5-13-22)18-11-10-15-6-2-3-7-16(15)20(18)23-21/h2-3,6-7,9-12,23H,4-5,8,13,22H2,1H3