2-(6-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(6-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(6-chloro-2,7-dimethyl-1H-indol-3-yl)ethylamine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCN)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCN)C)Cl

InChI

InChI=1S/C12H15ClN2/c1-7-11(13)4-3-10-9(5-6-14)8(2)15-12(7)10/h3-4,15H,5-6,14H2,1-2H3