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

Systemtic Name: 2-(7-chloranyl-6-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-chloro-6-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(7-chloro-6-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(7-chloro-6-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(7-chloro-6-methyl-1H-indol-3-yl)ethylamine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CN2)CCN)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CN2)CCN)Cl

InChI

InChI=1S/C11H13ClN2/c1-7-2-3-9-8(4-5-13)6-14-11(9)10(7)12/h2-3,6,14H,4-5,13H2,1H3