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

Systemtic Name: 4-(7-chloranyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-chloro-2-(4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(7-chloro-2-pyridin-4-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(7-chloro-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-chloro-2-(4-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC=NC=C3

InChI

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