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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

InChI

InChI=1S/C19H21ClN2/c1-13-6-2-3-7-15(13)19-16(8-4-5-11-21)17-12-14(20)9-10-18(17)22-19/h2-3,6-7,9-10,12,22H,4-5,8,11,21H2,1H3