1-(5-chloranyl-3-phenyl-1H-indol-2-yl)ethanamine

Systemtic Name: 1-(5-chloranyl-3-phenyl-1H-indol-2-yl)ethanamine Openeye Name: 1-(5-chloro-3-phenyl-1H-indol-2-yl)ethanamine CAS Name: 1-(5-chloro-3-phenyl-1H-indol-2-yl)ethanamine IUPAC Name: 1-(5-chloro-3-phenyl-1H-indol-2-yl)ethanamine Traditional Name: 1-(5-chloro-3-phenyl-1H-indol-2-yl)ethylamine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3)N

Isomeric SMILES

CC(C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3)N

InChI

InChI=1S/C16H15ClN2/c1-10(18)16-15(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-16/h2-10,19H,18H2,1H3