N,N-bis(chloranyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N,N-bis(chloranyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: N,N-dichloro-2-(1H-indol-3-yl)ethanamine CAS Name: N,N-dichloro-2-(1H-indol-3-yl)ethanamine IUPAC Name: N,N-dichloro-2-(1H-indol-3-yl)ethanamine Traditional Name: dichloro-[2-(1H-indol-3-yl)ethyl]amine Formula: C10H10Cl2N2 MolecularWeight: 229.1058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN(Cl)Cl

InChI

InChI=1S/C10H10Cl2N2/c11-14(12)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2