2-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl-(2-pyridylmethyl)amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNCC3=CC=CC=N3

InChI

InChI=1S/C17H18ClN3/c1-12-15(16-10-13(18)5-6-17(16)21-12)7-9-19-11-14-4-2-3-8-20-14/h2-6,8,10,19,21H,7,9,11H2,1H3