4-[2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chloro-2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-methoxy-phenyl)-1H-indol-3-yl]butylamine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C19H21ClN2O/c1-23-18-10-9-13(20)12-16(18)19-15(7-4-5-11-21)14-6-2-3-8-17(14)22-19/h2-3,6,8-10,12,22H,4-5,7,11,21H2,1H3