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

Systemtic Name: 4-(7-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-chloro-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-chloro-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-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=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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