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

Systemtic Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)ethanamine CAS Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: bis(2-chloroethyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C14H18Cl2N2 MolecularWeight: 285.21212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2/c15-6-9-18(10-7-16)8-5-12-11-17-14-4-2-1-3-13(12)14/h1-4,11,17H,5-10H2