1-[3-(2-azanylethyl)indol-1-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[3-(2-azanylethyl)indol-1-yl]-2-chloranyl-ethanone Openeye Name: 1-[3-(2-aminoethyl)indol-1-yl]-2-chloro-ethanone CAS Name: 1-[3-(2-aminoethyl)-1-indolyl]-2-chloroethanone IUPAC Name: 1-[3-(2-aminoethyl)indol-1-yl]-2-chloroethanone Traditional Name: 1-[3-(2-aminoethyl)indol-1-yl]-2-chloro-ethanone Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)CCl)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)CCl)CCN

InChI

InChI=1S/C12H13ClN2O/c13-7-12(16)15-8-9(5-6-14)10-3-1-2-4-11(10)15/h1-4,8H,5-7,14H2