1-[(5-ethylthiophen-2-yl)methyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[(5-ethylthiophen-2-yl)methyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[(5-ethyl-2-thienyl)methyl]indolin-6-amine CAS Name: 1-[(5-ethyl-2-thiophenyl)methyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[(5-ethylthiophen-2-yl)methyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[(5-ethyl-2-thienyl)methyl]indolin-6-yl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(S1)CN2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H18N2S/c1-2-13-5-6-14(18-13)10-17-8-7-11-3-4-12(16)9-15(11)17/h3-6,9H,2,7-8,10,16H2,1H3