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

Systemtic Name: 2-methyl-7-(1-thiophen-3-ylethyl)-1H-indol-3-amine Openeye Name: 2-methyl-7-[1-(3-thienyl)ethyl]-1H-indol-3-amine CAS Name: 2-methyl-7-[1-(3-thiophenyl)ethyl]-1H-indol-3-amine IUPAC Name: 2-methyl-7-(1-thiophen-3-ylethyl)-1H-indol-3-amine Traditional Name: [2-methyl-7-[1-(3-thienyl)ethyl]-1H-indol-3-yl]amine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2S/c1-9(11-6-7-18-8-11)12-4-3-5-13-14(16)10(2)17-15(12)13/h3-9,17H,16H2,1-2H3