4-[2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2/c1-13-6-4-10-16-17(9-2-3-11-21)19(22-18(13)16)14-7-5-8-15(20)12-14/h4-8,10,12,22H,2-3,9,11,21H2,1H3