2-(7-chloranyl-3-phenyl-indol-1-yl)ethanamine

Systemtic Name: 2-(7-chloranyl-3-phenyl-indol-1-yl)ethanamine Openeye Name: 2-(7-chloro-3-phenyl-indol-1-yl)ethanamine CAS Name: 2-(7-chloro-3-phenyl-1-indolyl)ethanamine IUPAC Name: 2-(7-chloro-3-phenylindol-1-yl)ethanamine Traditional Name: 2-(7-chloro-3-phenyl-indol-1-yl)ethylamine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C=CC=C3Cl)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C=CC=C3Cl)CCN

InChI

InChI=1S/C16H15ClN2/c17-15-8-4-7-13-14(12-5-2-1-3-6-12)11-19(10-9-18)16(13)15/h1-8,11H,9-10,18H2