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

Systemtic Name: 4-(5-chloranyl-2-phenyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-chloro-2-phenyl-1H-indol-3-yl)butylamine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2/c19-14-9-10-17-16(12-14)15(8-4-5-11-20)18(21-17)13-6-2-1-3-7-13/h1-3,6-7,9-10,12,21H,4-5,8,11,20H2