N-[(5-methylthiophen-2-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(5-methyl-2-thienyl)methyl]-1H-indol-5-amine CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[(5-methyl-2-thienyl)methyl]amine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H14N2S/c1-10-2-4-13(17-10)9-16-12-3-5-14-11(8-12)6-7-15-14/h2-8,15-16H,9H2,1H3