2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-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=C2C(=CC(=C1)Cl)C(=C(N2)C)CCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCN

InChI

InChI=1S/C12H15ClN2/c1-7-5-9(13)6-11-10(3-4-14)8(2)15-12(7)11/h5-6,15H,3-4,14H2,1-2H3