2-[4,5-bis(chloranyl)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[4,5-bis(chloranyl)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamine Openeye Name: 2-(1-benzyl-4,5-dichloro-2-methyl-indol-3-yl)ethanamine CAS Name: 2-[4,5-dichloro-2-methyl-1-(phenylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-(1-benzyl-4,5-dichloro-2-methylindol-3-yl)ethanamine Traditional Name: 2-(1-benzyl-4,5-dichloro-2-methyl-indol-3-yl)ethylamine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2Cl)Cl)CCN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2Cl)Cl)CCN

InChI

InChI=1S/C18H18Cl2N2/c1-12-14(9-10-21)17-16(8-7-15(19)18(17)20)22(12)11-13-5-3-2-4-6-13/h2-8H,9-11,21H2,1H3