4-[7-chloranyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-chloranyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(p-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(4-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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/c1-13-8-10-14(11-9-13)18-15(5-2-3-12-21)16-6-4-7-17(20)19(16)22-18/h4,6-11,22H,2-3,5,12,21H2,1H3