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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3/c18-12-7-8-15-14(11-12)13(5-1-3-9-19)17(21-15)16-6-2-4-10-20-16/h2,4,6-8,10-11,21H,1,3,5,9,19H2