1-[(5-ethylthiophen-2-yl)methyl]indol-6-amine

Systemtic Name: 1-[(5-ethylthiophen-2-yl)methyl]indol-6-amine Openeye Name: 1-[(5-ethyl-2-thienyl)methyl]indol-6-amine CAS Name: 1-[(5-ethyl-2-thiophenyl)methyl]-6-indolamine IUPAC Name: 1-[(5-ethylthiophen-2-yl)methyl]indol-6-amine Traditional Name: [1-[(5-ethyl-2-thienyl)methyl]indol-6-yl]amine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(S1)CN2C=CC3=C2C=C(C=C3)N

InChI

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