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

Systemtic Name: 4-[5-chloranyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(p-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(4-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(p-tolyl)-1H-indol-3-yl]butylamine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

InChI

InChI=1S/C19H21ClN2/c1-13-5-7-14(8-6-13)19-16(4-2-3-11-21)17-12-15(20)9-10-18(17)22-19/h5-10,12,22H,2-4,11,21H2,1H3