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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

InChI

InChI=1S/C19H21ClN2O/c1-23-15-6-4-5-13(11-15)19-16(7-2-3-10-21)17-12-14(20)8-9-18(17)22-19/h4-6,8-9,11-12,22H,2-3,7,10,21H2,1H3