4-(5-chloranyl-7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-chloranyl-7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-chloro-7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5-chloro-7-methyl-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-chloro-7-methyl-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-chloro-7-methyl-2-phenyl-1H-indol-3-yl)butylamine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=CC=C3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=CC=C3)CCCCN

InChI

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