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

Systemtic Name: 4-(5-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-chloro-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-chloro-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-chloro-2-(3-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3/c18-13-6-7-16-15(10-13)14(5-1-2-8-19)17(21-16)12-4-3-9-20-11-12/h3-4,6-7,9-11,21H,1-2,5,8,19H2