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

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[(5-chloro-2-thienyl)methyl]indolin-6-amine CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[(5-chloro-2-thienyl)methyl]indolin-6-yl]amine Formula: C13H13ClN2S MolecularWeight: 264.77372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC3=CC=C(S3)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC3=CC=C(S3)Cl

InChI

InChI=1S/C13H13ClN2S/c14-13-4-3-11(17-13)8-16-6-5-9-1-2-10(15)7-12(9)16/h1-4,7H,5-6,8,15H2