2-methyl-7-(thiophen-3-ylmethoxy)-1H-indol-3-amine

Systemtic Name: 2-methyl-7-(thiophen-3-ylmethoxy)-1H-indol-3-amine Openeye Name: 2-methyl-7-(3-thienylmethoxy)-1H-indol-3-amine CAS Name: 2-methyl-7-(3-thiophenylmethoxy)-1H-indol-3-amine IUPAC Name: 2-methyl-7-(thiophen-3-ylmethoxy)-1H-indol-3-amine Traditional Name: [2-methyl-7-(3-thenyloxy)-1H-indol-3-yl]amine Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CSC=C3)N

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CSC=C3)N

InChI

InChI=1S/C14H14N2OS/c1-9-13(15)11-3-2-4-12(14(11)16-9)17-7-10-5-6-18-8-10/h2-6,8,16H,7,15H2,1H3