N-[(3-methylthiophen-2-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(3-methyl-2-thienyl)methyl]-1H-indol-5-amine CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[(3-methyl-2-thienyl)methyl]amine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC3=C(C=C2)NC=C3

InChI

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