4-(7-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-chloro-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-chloro-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-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/c18-14-8-5-7-12-13(6-1-3-10-19)17(21-16(12)14)15-9-2-4-11-20-15/h2,4-5,7-9,11,21H,1,3,6,10,19H2